MMs02746440 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6669 -1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 -2.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 -2.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6447 -2.4727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1378 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 -2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1622 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1312 -1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4713 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 1.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6951 0.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7092 -2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -3.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6242 4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3241 4.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6863 2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 0.8162 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END