MMs01794026 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7279 -1.3116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4772 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9661 3.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 4.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3821 3.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.4142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 1.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7279 -1.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3279 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -2.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 -2.6117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2279 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9772 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4772 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2279 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4785 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9785 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2292 -3.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9799 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0492 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0621 4.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 5.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4109 4.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1064 -3.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7708 -3.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5618 -5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8982 -4.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 -1.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1493 -2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 -5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8703 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3767 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0767 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4279 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0791 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0188 -4.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5804 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9409 -5.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END