MMs01147631 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -4.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -6.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2495 -7.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 -8.5700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0294 -8.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9117 -9.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2192 -10.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -11.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6763 -11.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3688 -9.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -8.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4414 -12.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 -13.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7418 -7.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -5.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 -5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -6.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1121 -8.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6198 -8.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0057 -9.7055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9026 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 -2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7088 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4735 -2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1067 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 -4.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6257 -3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5021 -4.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 -11.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 -12.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -9.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2405 -7.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -13.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 -14.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -13.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6535 -4.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3395 -4.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9201 -6.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8145 -9.1576 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END