MMs03000976 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 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 N 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 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 -2.6180 0.0000 C 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 5.2465 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2811 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4861 -5.2161 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9861 -5.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 -6.5131 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7534 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 1.3090 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 -5.9931 2.6140 0.0000 C 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 -6.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2465 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9931 2.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 3.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 -3.6389 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 4.6368 -4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6931 -2.6212 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 -2.5465 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6027 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9862 5.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5834 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 31 32 2 0 0 0 0 31 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END