MMs00390075 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4990 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2957 1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 -1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 -1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 -2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0545 -2.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3254 -2.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -4.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5419 -5.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8673 -4.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9218 -2.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6509 -2.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -2.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3017 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0307 0.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6271 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6816 1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0070 2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2779 1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2235 -0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8980 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6033 2.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6578 3.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8743 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1383 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0436 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7338 2.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 2.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2106 -4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4984 -6.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6944 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 2.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0505 3.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2402 -0.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8545 -2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6426 2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8570 3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7014 4.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4586 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2369 0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8910 0.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5116 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1551 -5.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7756 -4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END