MMs02028727 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -5.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6356 -2.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2665 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0614 -2.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3616 -2.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6595 -2.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6572 -0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3570 0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0591 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 -0.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 -0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8577 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 -7.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 -7.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -5.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3635 -3.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6997 -2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6955 0.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3551 1.4264 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END