MMs03350987 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.0002 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0394 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -3.7501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2986 -4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 1.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2803 2.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2839 1.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8202 0.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 -0.9962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -2.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -3.5781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9172 -2.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7631 -4.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 -4.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 -5.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0427 -5.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7096 -1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4811 -2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4812 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 -5.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5112 -2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 0.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0102 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 3.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9603 -3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8713 -5.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 -5.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1964 -3.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 -6.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 -7.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 -7.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9975 -5.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 -5.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8977 -3.9807 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END