MMs00250434 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 -5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7062 -6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2062 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 -6.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 -6.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 -5.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 -6.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5523 -7.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0523 -7.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7935 -6.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0348 -5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 -5.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 -7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0524 -7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3112 -9.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 -10.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5699 -10.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3111 -9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3587 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -1.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4587 -1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3307 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6649 -5.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2992 -7.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5992 -7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 -4.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8936 -5.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9593 -8.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6593 -8.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9935 -6.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 -4.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9278 -4.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 -7.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1112 -9.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 -11.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -11.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -9.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END