MMs03030651 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -5.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9235 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9271 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4591 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 -5.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2232 -6.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6388 -4.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3029 -5.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 -7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2273 -7.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3855 -6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 -4.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6165 -4.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1063 -6.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4405 -7.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 -7.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9349 -6.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 -5.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END