MMs03506405 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3016 0.7455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3016 -0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 6.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 7.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 6.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5826 4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 5.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1807 4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2982 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7211 3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3911 5.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 4.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 3.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9523 4.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9616 7.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 8.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 7.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 1.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9072 1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5413 5.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 6.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2178 5.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2271 2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 -1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7929 -1.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3032 1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 47 1 0 0 0 0 M END