MMs01915894 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 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 -0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4901 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7351 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4802 -5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9802 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7351 -3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9901 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -1.3361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0098 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7648 3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2647 3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0098 2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1138 3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4549 1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6411 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5351 -3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8762 -6.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5762 -6.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9351 -3.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8098 2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1687 4.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8687 4.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2098 2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END