MMs01521625 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7257 -1.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -3.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5233 -3.6995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 -3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0785 -1.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 -3.7977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 -3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5641 -1.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6593 -0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1436 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9005 -2.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3594 -3.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9281 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4269 -4.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9696 -4.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7122 -2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2549 -2.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0249 -4.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5676 -4.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3958 -4.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 -4.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4193 -1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9592 -0.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6648 0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0925 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0480 0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2885 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7759 -1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8954 -2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5469 -3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4547 -4.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0524 -4.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5330 -4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END