MMs00555981 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -3.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4626 -5.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7664 -6.8299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4633 -7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6459 -6.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -7.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 -8.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -9.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -9.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -8.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 -7.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -6.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 -7.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -6.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -6.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5223 -6.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 -6.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0379 -8.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8196 -9.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4526 -8.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4049 -8.7853 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5535 -10.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6232 -7.9102 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4723 -4.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6805 -2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9624 -6.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 -10.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 -9.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0799 -10.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4569 -8.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -8.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4931 -5.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0281 -5.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0422 -8.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5773 -8.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8181 -5.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4034 -4.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8639 -5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9385 -10.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -9.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3597 -5.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2801 -3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5849 -3.4440 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END