MMs00991723 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 0.7595 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3595 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4617 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2021 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7021 -6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4616 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 -1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 1.3377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 2.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 3.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0319 2.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 0.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2897 -1.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2076 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6606 2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1255 2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1374 1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2195 -0.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1498 -3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1805 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 -2.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2617 -5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5945 -7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2944 -7.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6616 -5.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3288 -2.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2246 -1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 -2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2942 -0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 2.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5932 4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1246 3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 3.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4879 3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3093 1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8571 -1.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END