MMs00536925 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -2.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -5.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 -3.8905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1569 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7615 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 -8.1157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8654 -8.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2611 -8.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3741 -7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8015 -8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1159 -9.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -10.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5756 -10.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -2.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0046 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2569 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5046 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5092 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0092 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 -4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4271 -4.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4298 -5.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 -5.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6918 -7.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2579 -10.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -11.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6852 -11.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4028 -1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1027 -1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4569 -3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END