MMs00361120 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 3.5415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7658 4.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5415 2.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 4.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 6.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 7.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 8.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5812 8.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1736 7.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 6.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5621 3.5360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7621 3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3168 4.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 6.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0716 6.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8168 4.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3168 4.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0716 6.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3264 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8264 7.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5716 6.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1754 7.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8073 2.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4034 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6478 2.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 5.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 4.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9423 4.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7185 3.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 4.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 5.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0264 7.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 9.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 9.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3736 7.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2697 5.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 5.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 6.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 7.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4455 6.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 3.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9302 8.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 8.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 2.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4586 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0207 0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8168 4.8267 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6041 3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9429 4.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 60 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END