MMs01943231 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0324 -2.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0202 -3.5655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0594 -2.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7151 -4.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 -3.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5656 -2.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3131 -4.3260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3523 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6182 -3.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9111 -4.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 -3.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5091 -4.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4969 -5.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8142 -3.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 -4.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4122 -3.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4243 -2.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1314 -1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8263 -2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 -5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5939 -6.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5817 -8.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2766 -8.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9837 -8.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9959 -6.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2645 -10.3258 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2124 -2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0637 -5.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9974 -4.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7578 -3.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 -2.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1323 -5.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -5.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 -2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 -5.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4465 -4.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4684 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1411 -0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6379 -5.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -8.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9396 -8.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9615 -5.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0171 -0.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 0.5962 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 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 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 M END