MMs02885951 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -5.1758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 -7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -9.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -10.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8063 -11.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1019 -10.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 -9.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 -7.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5234 -5.1623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0233 -5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7675 -3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2675 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0116 -2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -1.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2117 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1187 -4.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3351 -7.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5144 -10.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6862 -12.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2004 -11.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9187 -4.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8203 -6.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1528 -5.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8721 -4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2116 -2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 -0.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 -2.5629 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END