MMs02435736 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7606 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4394 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -2.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5779 -3.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -2.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8585 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 -0.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0893 -2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 -3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8141 -4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 -4.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 -3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0508 -2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 -1.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7746 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6297 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7222 -1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2736 -1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END