MMs00608341 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 2.5390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 2.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5168 2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7753 3.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2753 3.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5339 5.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2924 6.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0167 2.4996 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 -2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4477 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6335 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 2.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4237 3.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3821 4.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3276 5.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8992 7.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2571 7.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4566 -0.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0929 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5429 0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END