MMs03811613 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 -4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 -5.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9323 -6.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2274 -5.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2196 -4.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 -3.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5304 -6.7160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8255 -5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8176 -4.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1284 -6.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4235 -5.9456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4235 -7.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7264 -6.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7343 -8.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7108 -3.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7029 -2.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9980 -1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2853 0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3967 -2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7153 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4936 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 -4.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5933 -6.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9386 -7.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2557 -3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5366 -7.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3619 -7.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9045 -7.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8914 -3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1271 -4.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5223 -2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2866 -1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4143 -2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1787 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6799 1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3214 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8907 -0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0215 -5.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4157 -4.4457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3733 -3.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0639 -6.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END