MMs03054463 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7562 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.2667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9561 -1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5124 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0123 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7686 -3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0248 -5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5248 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7686 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2686 -3.8719 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 1.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7806 2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0829 2.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6487 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0545 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0296 -2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4174 -3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8149 -3.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6074 -1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9685 -3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6298 -6.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9298 -6.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6475 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6924 0.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1269 1.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9777 2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8858 2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6063 1.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8371 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 3.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5627 4.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END