MMs01212590 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 -3.1451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -5.1947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5444 -4.6477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 1.3664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5807 2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3053 1.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 0.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4595 0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4621 -0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9971 -2.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5296 -2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 1.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4195 0.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9622 3.1068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4953 3.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9317 2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6184 4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7133 3.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4778 1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2018 0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1853 -2.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0378 -3.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -3.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5113 -3.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7873 -2.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7661 3.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8059 4.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 5.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7306 4.8756 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END