MMs01203462 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.1375 0.9778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0216 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8595 2.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4126 2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6906 1.4593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5531 0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9241 2.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 1.4034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7170 0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1212 0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5539 1.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8994 3.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 0.8049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0821 1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1734 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8278 -1.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -1.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2996 -0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9586 3.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6772 4.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2746 4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 4.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 5.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 6.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 6.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6596 8.2514 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1534 3.6928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 3.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0687 4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 4.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6069 4.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9655 -0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4814 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2046 -0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5432 2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0444 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8325 1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2754 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9298 -2.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 -2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7486 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6405 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9592 6.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 6.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 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 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 M END