MMs01824861 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1649 -0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1679 0.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6353 0.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0998 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5672 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0316 -2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0286 -4.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5612 -3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 -2.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6294 -2.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4171 1.8096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 2.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0263 3.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 3.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1273 4.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 5.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 5.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1439 4.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6522 4.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 5.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6189 4.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2282 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3696 -0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2055 -3.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4002 -5.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7588 -4.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0835 3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6937 2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7322 7.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0472 6.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7401 6.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0638 6.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 4.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3247 5.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7156 7.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1316 6.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 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 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END