MMs01070168 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -5.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -6.2093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2723 -5.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1555 -5.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 -4.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6953 -5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0111 -6.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8991 -7.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4713 -7.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2148 -9.1767 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 -5.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0149 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1534 -7.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 -8.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -6.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -6.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -4.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3734 0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9517 -2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6178 -1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -2.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3821 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0482 2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9649 2.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6269 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0239 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END