MMs03008236 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 70 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 4.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0374 5.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3342 6.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3298 7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0286 8.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7317 7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7362 6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6244 5.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 5.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3115 7.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7796 7.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 6.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3123 4.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8441 4.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7368 2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2031 3.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6624 4.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6555 5.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1148 7.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5811 7.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5881 6.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1287 5.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1357 3.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6764 2.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6833 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1496 1.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 3.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 4.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1078 8.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2196 9.3557 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 7.3417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1009 9.4605 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3092 3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4462 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3752 5.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3673 8.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0268 9.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6908 8.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4889 7.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 8.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9545 6.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1126 3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6571 3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3694 1.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 5.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9486 8.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7611 6.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6152 3.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9404 1.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6676 0.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1361 0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6702 2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3450 4.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1492 5.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6178 4.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M END