MMs01606331 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.4951 -1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3593 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5491 -3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9317 -1.8476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1979 -4.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0743 -5.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3071 -6.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6635 -5.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7871 -4.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5543 -3.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1174 -5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 -3.9975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6377 -1.4001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1373 -1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0457 -0.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7004 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0258 -2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7104 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4283 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9918 -2.6662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3961 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9891 -6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2082 -7.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6498 -6.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8722 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6531 -2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 -5.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2279 -6.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 -4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 -0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1114 -0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 -2.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 -4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END