MMs00718612 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 -7.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -6.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 -7.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 -6.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 -5.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -4.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -3.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -6.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -7.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -2.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 -0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1136 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8826 -3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -1.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -3.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 -7.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 -8.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 -8.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1194 -7.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1242 -4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 -2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 -7.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 -8.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9495 -7.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 -4.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 -2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 48 1 0 0 0 0 M END