MMs02366166 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.4138 0.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6867 1.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1005 2.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 -0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5468 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5594 3.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1574 3.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4374 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7427 2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0354 1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0227 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7174 -0.8013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4248 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4009 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4009 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3364 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 -1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8293 0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7528 3.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0796 2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0569 -0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3805 -0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 5.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END