MMs03033366 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 -2.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2086 -1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5139 -2.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8066 -1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 -2.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1245 -3.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4045 -1.4126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5488 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0133 0.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7742 -0.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7799 -2.0112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9391 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1041 -3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9979 -4.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4199 1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5136 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0563 1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 -0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -2.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5543 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1709 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -3.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0275 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5702 -0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3488 0.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4133 1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6329 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1055 0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7391 -0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5847 -1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5346 -3.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7939 -5.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M END