MMs00907304 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9946 -7.7984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9964 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2509 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2491 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8825 1.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3088 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3077 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8808 -1.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6982 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5455 -6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -8.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9455 -6.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5971 -4.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6235 1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9601 2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0433 2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3788 1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3765 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0399 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6212 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9567 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5591 1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5021 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5013 -0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5564 -1.9317 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 33 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END