MMs00572115 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9655 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -3.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -6.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 -6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4482 -7.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9482 -7.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7068 -6.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9654 -5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4654 -5.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5344 -5.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4585 -1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6344 -5.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8001 -7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -7.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8414 -8.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5413 -8.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9068 -6.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5723 -4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -3.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3826 -4.9074 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 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END