MMs00246386 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9747 -5.2107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5747 -4.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -7.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 -6.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5305 -7.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8495 -9.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5541 -10.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5655 -9.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 -5.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2183 -6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -7.8161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7183 -6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0229 -7.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0302 -5.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6059 -5.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1493 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1236 -9.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1873 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 -5.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 -6.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7233 -7.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -9.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 -10.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 -11.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 -10.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6076 -8.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 -10.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0062 -4.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -2.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2923 -3.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -9.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -10.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9841 -8.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END