MMs00782382 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2976 -0.7524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2584 -1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -3.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5532 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 1.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1002 3.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3951 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9932 1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2936 2.2233 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8823 -3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 -3.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0751 -2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8284 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7207 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2634 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2025 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9764 0.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2724 3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7297 3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0168 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7906 2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3519 -0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 -1.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0285 -0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6978 3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7897 -4.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -5.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3897 -4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -0.7573 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9349 -1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END