MMs03032462 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 O 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 3.7465 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -3.9071 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 1.4931 -2.6021 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 -0.8854 -1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 -1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3172 -3.3419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3564 -2.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8918 -3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -5.2001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -3.9151 0.0000 O 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 4.5000 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4564 2.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -2.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1279 -0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5595 -0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5069 -1.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 -4.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3829 -4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 2.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5331 -4.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4108 -5.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 36 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END