MMs00476953 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 2.6421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 2.6509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1846 2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7269 3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7117 6.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9541 7.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 7.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 6.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4694 5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1402 -0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 -1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2696 -2.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -3.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8676 -2.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 -0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5554 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 1.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 -0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4437 2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6417 4.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 6.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 8.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 8.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5118 6.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2339 -3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -4.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9103 -3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8945 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END