MMs00258668 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 2.9794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3522 6.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6571 7.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 6.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 4.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 2.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 2.9384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 2.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4156 2.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 2.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0255 4.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5364 5.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9152 3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 4.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3178 7.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6666 8.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9942 7.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 4.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3322 1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8748 1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6516 3.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1942 3.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1970 3.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4152 1.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2254 4.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0349 5.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8255 4.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2776 -0.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3818 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0244 -0.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5982 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 6.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 2.1577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END