MMs00174161 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 1.2289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3099 -0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 -1.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4302 -3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9699 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6106 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -2.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -0.7256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9046 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 1.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6039 1.5215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2087 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1262 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 -2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5361 2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1185 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4528 2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3633 -2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 -3.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6035 -3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 -5.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 -6.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8005 3.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 4.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4006 3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2493 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8064 -0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END