MMs00427529 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7467 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4533 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 -2.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8143 -4.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -4.9708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -3.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1861 -4.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3467 -6.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7185 -6.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9298 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7693 -4.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3974 -3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3017 -6.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9083 -5.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -8.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6735 -7.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3777 -7.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -8.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7383 -3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -2.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8109 -4.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3937 -4.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4571 -5.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2438 -8.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2097 -9.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5976 -7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9162 -6.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -7.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4309 -7.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3559 2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END