MMs01636226 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -2.5862 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9591 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 -5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1989 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -2.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4794 -2.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0201 2.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2598 1.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5200 2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 2.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7597 1.1754 0.0000 F 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 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1112 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5591 -6.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4685 -4.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -5.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4497 -6.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2334 -7.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5908 -7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1645 -5.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1153 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4573 -0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9079 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5915 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3915 -1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0914 -1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1281 3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4282 3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END