MMs02778682 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 6.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 9.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 10.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 10.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 9.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 11.6945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 6.5047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 5.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 8.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 6.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3482 0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 4.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6209 4.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 9.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 11.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 9.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6897 7.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 8.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0875 8.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 4.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4543 4.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0941 4.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5310 5.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END