MMs00910717 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -2.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4938 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9938 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 1.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9938 -2.6264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4830 -0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5842 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4752 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2376 3.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8036 2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -5.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2061 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 -3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8914 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5914 -3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9024 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0431 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4735 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1823 -0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7316 1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6615 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9157 3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1186 3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6391 4.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6173 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7158 3.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2725 -7.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 -7.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 -5.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END