MMs00614842 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 1.3016 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 2.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 2.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4079 4.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2972 2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 4.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 -0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2158 -0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7584 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6984 -0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4744 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4782 1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7115 3.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2326 3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7753 3.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 42 1 0 0 0 0 21 43 1 0 0 0 0 M END