MMs03304320 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 1.5000 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 2.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1462 0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5947 2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 2.6113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2923 2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 5.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2485 4.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6565 4.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 3.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2164 4.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4725 5.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3206 6.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9126 6.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1572 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 1.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7553 0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7597 -0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4628 -1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1616 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6278 7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3278 7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 5.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 4.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6035 2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1379 3.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5989 6.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5255 7.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9911 6.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4505 2.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8007 -1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4664 -2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 2.6157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 33 54 1 0 0 0 0 M END