MMs03966821 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 -0.7494 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -6.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6387 -2.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7539 -1.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0525 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8542 -4.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -4.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5936 -2.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4793 -1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -6.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2064 -4.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2885 -6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 -5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6041 -5.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1724 -5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7350 -2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7294 -0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -7.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9532 -6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -5.2934 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END