MMs01706404 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7569 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3569 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 -2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -3.9090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8293 -2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2155 -6.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7154 -6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 -7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9585 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7154 -6.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9723 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 -3.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1193 -3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 -3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 -3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9567 -1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5943 1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8944 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6193 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5572 -4.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -8.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -8.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9154 -6.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5778 -4.1919 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END