MMs00873058 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 1.3899 0.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -0.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9633 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1697 1.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5964 2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1928 4.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5596 2.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9203 3.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4165 3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9805 2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8329 1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0957 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9481 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2108 -2.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6212 -2.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7687 -2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6536 0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3908 1.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0639 -0.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2115 0.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2094 5.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 6.4158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 4.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4512 1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1119 -0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4366 -0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6496 2.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 4.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 5.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 4.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2928 -3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 -4.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3089 2.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 -0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1296 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4387 1.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8724 5.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1816 5.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 4.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7085 5.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3429 6.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END