MMs02990392 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0021 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 3.7482 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 3.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0474 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1971 2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6518 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2171 -4.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -4.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2939 -3.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END