MMs02669812 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.2712 -0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8675 -0.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -0.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2218 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4255 -2.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9705 -2.3865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9858 -4.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7183 -1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5557 -2.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3774 -0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8739 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7112 -1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2077 -1.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8668 0.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0294 1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6956 2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3547 4.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6371 -1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0169 0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6371 1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4672 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0089 -1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8587 0.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4004 0.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5506 0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0989 -3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -5.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8727 -4.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7075 0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1839 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8776 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0640 0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5567 2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8314 1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7256 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2768 4.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4327 3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END