MMs00015071 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 63 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 0.7395 1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1476 1.9341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2348 3.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3932 3.4478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0826 4.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 2.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7472 3.8121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 4.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 6.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4414 7.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 6.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 5.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 4.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6505 2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9117 0.6754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -0.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7036 -3.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 -3.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1305 -2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6432 -1.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6815 0.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 2.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3129 3.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1001 0.6603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9596 -0.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6221 2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1206 3.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 0.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9519 3.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 4.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 6.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 8.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 7.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3079 4.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -1.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9473 -4.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6145 -4.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2665 0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 -1.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 -1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7746 4.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8155 2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6412 -0.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END