MMs00282172 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 -5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 2.6297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 6.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 -2.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 0.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 -1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9758 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4438 -6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1437 -6.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -3.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5861 -0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5752 0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2816 2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1471 3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1363 4.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 6.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 6.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7634 5.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 4.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2476 5.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 7.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1608 7.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 -3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1253 -3.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0924 1.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7673 -2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9588 -1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -0.0093 0.0000 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END