MMs01081181 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7420 1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6159 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.9108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4260 3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5456 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1436 0.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -0.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9681 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2101 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9521 7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4521 7.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 6.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 3.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7799 -0.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 -0.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8327 2.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 -0.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0101 6.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 8.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0457 8.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 6.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 4.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6803 4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3802 4.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 3.9016 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4041 4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9272 5.0847 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END