MMs01648261 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2612 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3454 -2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -2.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6079 -1.4312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 -0.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9274 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -2.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1008 -1.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3388 -4.0906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5267 -5.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4751 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8734 -5.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 -4.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1834 -3.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2191 -2.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4594 -1.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 -0.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0239 -1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4264 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6667 0.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1022 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0692 0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3095 2.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6497 1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0089 0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6497 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 -3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0824 -3.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2989 -1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8196 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1239 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5912 -4.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 -6.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 -7.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0241 -7.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -7.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0579 -5.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9723 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 -4.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3757 -4.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5298 -0.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1726 1.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2312 -0.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3532 0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END