MMs00940915 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0579 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1578 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 2.5707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5473 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2895 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 2.5615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 1.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 4.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2736 3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7735 3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0156 2.5250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0372 2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9221 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4729 1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3987 -3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 -3.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7618 -4.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3117 3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 4.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4461 4.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 5.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 7.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5829 7.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 8.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5118 8.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2968 7.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 6.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 5.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6799 4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 4.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3514 0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6514 0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END