MMs01655997 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5801 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4602 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7798 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -2.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 -5.1616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 -3.8454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5395 -5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 -6.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2995 -6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5594 -7.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 -7.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1772 -6.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -5.4393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2521 -9.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2521 -10.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 -9.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6662 -9.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4723 -10.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -1.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 -2.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1453 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1335 -4.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 -5.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2428 -6.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 -6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1705 -5.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9152 -5.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -6.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 -2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9153 -6.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5535 -8.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5651 -10.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0297 -10.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -8.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 -10.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 -11.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4485 -10.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1702 -9.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END