MMs01588264 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3774 -1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8026 -1.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -3.3689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7666 -4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9021 -5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0188 -0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8666 0.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3872 -1.6053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3872 -0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5394 -3.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6035 -0.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9719 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1241 -2.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1881 -0.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0359 1.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2521 1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6206 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7728 -0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5566 -1.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7088 -2.5703 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3829 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9508 -2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0422 -5.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5277 -6.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 -4.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7333 -2.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6612 -4.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3456 -3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9411 1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1303 3.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5935 1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8675 -0.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 -0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5509 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0607 0.3943 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END