MMs01808351 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2598 -0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4456 -2.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5196 -1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3863 1.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 2.9652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2043 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3901 1.7806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8129 4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0691 5.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2369 4.3667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4113 5.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 4.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1539 4.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 6.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2281 7.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1734 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7933 6.6264 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8844 1.5549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 2.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1967 2.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5683 0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5608 -0.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6514 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0078 0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3257 -0.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2058 -3.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9495 -2.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1939 -2.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5274 -2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1709 -0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1192 -0.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 6.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0848 3.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4184 8.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 7.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 3.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 3.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0479 3.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3435 3.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1721 -0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4215 -0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 -0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5255 1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2299 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 -0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2115 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1079 -1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 1.4045 0.0000 N 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 57 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END