MMs02762367 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7390 1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5438 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6952 6.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0657 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5657 7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3047 6.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3266 9.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8265 9.0613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8139 7.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8392 10.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3265 9.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0874 10.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5873 10.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3264 9.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5654 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0655 7.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8263 9.0107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6733 9.0993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1733 9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9123 10.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1514 11.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8904 13.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3903 13.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 11.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4122 10.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 12.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 13.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 14.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4827 3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9171 3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7354 10.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4962 11.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1961 11.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1567 6.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4568 6.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0646 10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9749 7.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3043 8.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9514 11.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 14.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 9.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9358 13.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1212 14.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END