MMs03750801 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7449 -1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3449 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7347 -3.9000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4653 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -3.9059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6347 -4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 -2.6098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5898 -1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -2.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -5.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 -6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4693 -7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2142 -9.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7142 -9.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4693 -7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7244 -6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 -7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 -9.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7857 -9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 -7.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9264 -1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9325 -3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 -1.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2758 -4.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6088 -4.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2693 -7.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6101 -10.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3101 -10.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6693 -7.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3285 -5.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -4.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 -4.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3306 -7.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 -10.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3898 -10.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 -7.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3714 -5.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END