MMs02692147 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -2.7530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8063 -1.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8095 -4.2203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4095 -5.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9212 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 -3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -3.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0721 -4.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9967 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4967 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 -4.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 -3.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 -2.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2176 -5.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3797 -5.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2099 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2931 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6281 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6238 -3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 -3.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8686 -3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2036 -3.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9013 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6013 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9484 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5954 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END