MMs02041144 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -2.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -2.9778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8027 -1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0698 -2.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0703 -1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3166 -0.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -4.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4976 -0.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5932 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1146 -1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3257 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8684 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 -3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4727 -3.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0426 -3.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8758 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0391 -0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4114 0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9425 0.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 -0.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7214 0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 -4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -5.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 -4.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -2.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 -4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END