MMs00907907 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 0.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -2.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 1.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8737 0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7178 -0.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1723 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1714 2.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4718 0.5120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7704 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7695 2.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0681 3.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3676 2.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3685 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0699 0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6679 0.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9665 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1903 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4021 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1021 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3994 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -0.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0674 4.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4064 3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 -0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5672 0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0054 1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3659 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9401 3.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 43 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 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END