MMs03243571 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8687 4.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 5.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 7.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5681 6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 5.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 4.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 2.8027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9866 1.6934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8275 1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4775 1.8581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6775 1.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0949 0.4911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4055 -0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9856 -0.5185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9463 -1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6826 0.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1503 -2.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5239 -2.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5638 0.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2206 3.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 7.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8375 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 -1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 -0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1132 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4451 2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3485 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6041 7.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9528 -1.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8662 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6556 -3.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3620 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4206 3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 6.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6606 8.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END