MMs03953812 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7437 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 -3.9007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3312 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4748 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7186 -6.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4749 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -3.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 -7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 -9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 -9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 -1.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3361 -2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6748 -5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3136 -7.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6136 -7.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3699 -6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5699 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 -7.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6989 -10.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3988 -10.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -7.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -5.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END