MMs02506601 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 2.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3208 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2144 2.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8125 2.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4105 2.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 0.6943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3529 -0.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2937 0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8918 0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1862 -0.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9010 2.1465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3829 -1.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0793 -2.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8507 3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3934 3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1339 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6765 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4487 3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9914 3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7319 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2746 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0548 0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 1.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4727 1.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2132 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7558 -1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5280 1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0707 1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5808 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8654 2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9438 2.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6773 -2.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END