MMs01934802 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 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5524 -2.9267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -3.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 -2.6720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3995 -4.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 -5.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 -5.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2453 -0.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9341 1.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2334 1.8717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3594 3.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3477 0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -0.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6182 -1.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1101 -1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7207 -0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8396 1.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5401 1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4621 3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8205 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2581 -4.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 -6.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -5.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1297 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8150 -2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9142 -0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3281 2.1198 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END