MMs01871039 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4884 -0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -2.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -3.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6593 -3.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5321 -1.9092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2215 -0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 -0.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0835 -1.4193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2179 -0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -0.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9178 -2.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -3.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 -4.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4834 -5.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6178 -4.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -2.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 -1.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8865 -2.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1865 -0.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4866 1.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3208 0.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 2.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1724 2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5895 2.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8723 1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0208 -1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4284 1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4753 -3.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3391 -2.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -4.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -5.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0075 -4.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8378 -3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 -0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3098 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 -2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1588 -5.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7097 -6.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7515 -4.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9043 2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9461 4.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4970 3.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0060 0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8423 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1993 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -1.5684 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8713 -1.5684 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END