MMs00865723 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 1.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 -1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8088 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8077 0.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3808 1.2194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2294 2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9163 2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9192 3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4547 5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 5.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 4.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 2.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0206 1.6394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1381 2.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9032 0.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2336 2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6043 1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8172 2.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6594 4.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2886 4.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0757 4.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 -1.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8714 -2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0591 -1.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 -0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0932 3.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 6.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6157 6.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8104 4.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6465 2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7306 0.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9138 2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6297 4.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1624 6.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9791 4.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END