MMs00458313 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.4999 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5534 -0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 -0.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6789 1.2695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8304 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 1.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6918 2.3759 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.7982 1.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7046 3.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1692 3.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5854 3.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9093 4.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 -3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 -3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7304 -3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9101 1.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 2.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4284 4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 4.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1685 6.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7376 5.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END