MMs00926403 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7763 -3.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0709 -2.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.4336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4398 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7474 -0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2165 -0.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2135 0.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 0.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6797 1.3219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3591 2.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6537 3.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7743 2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1723 1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -0.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1877 -1.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 -0.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1723 1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6723 1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4299 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6876 -1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1877 -1.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4454 -2.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8893 -4.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4874 -4.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 -3.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 -2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 3.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 4.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9466 2.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5661 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2661 2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6299 -0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2938 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4026 -2.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8516 -3.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4882 -3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END