MMs00162485 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 -2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 1.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 2.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 -3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1089 -3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4545 -1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3947 3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0927 3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3463 2.3744 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 M END