MMs01830831 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 1.3041 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 2.9646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8145 2.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -1.5707 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 0.6705 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -1.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 -3.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 -4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -0.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8577 3.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 -0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5591 -0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 1.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9066 -4.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 -5.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2486 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END