MMs01969845 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.4953 -1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9319 -1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9654 -3.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5496 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8469 -2.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -1.8604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2657 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9211 -4.0991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4262 -4.2225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -5.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -5.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6494 -2.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8395 -0.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2231 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4166 -0.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2265 -2.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8429 -2.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6528 -4.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8463 -5.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 -4.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 -3.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8702 -4.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9622 -3.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3216 -1.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8337 -2.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1254 -0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 -0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9811 -6.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8847 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3752 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5235 -0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1813 -3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5731 -4.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8011 -6.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1194 -6.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -5.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 -5.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1413 -3.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8982 -0.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8523 -1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0802 -0.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 0.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END