MMs02539643 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7582 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7746 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2745 -3.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 -5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 1.3322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4834 2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7253 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 5.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7252 3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9834 2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9941 1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6915 0.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3606 2.1653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1944 3.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6643 1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9586 2.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9491 3.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2434 4.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5471 3.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5566 2.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2623 1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4581 -1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5757 -5.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9393 -6.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4897 -4.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6351 2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5253 3.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8605 6.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5604 6.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3122 4.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3943 3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8988 0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4415 0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9061 4.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2358 5.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5826 4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2699 0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 M END