MMs03067056 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.4208 0.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 1.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2624 1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 -0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 -0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7522 1.6178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 2.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8399 1.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3108 0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 -0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8018 -1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 -1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2827 -3.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7536 -3.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2627 -0.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2527 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3008 1.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8199 3.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4517 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2214 -5.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3847 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3847 -1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8132 2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3126 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5389 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5185 -4.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9304 -3.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9888 -2.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1542 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0447 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3512 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9565 3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4351 4.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6832 2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -3.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0996 -3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5734 -4.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 -5.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 -4.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4343 -7.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 4.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 -7.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -7.4990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 57 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 53 57 1 0 0 0 0 57 58 1 0 0 0 0 M END