MMs00831093 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7615 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7845 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2845 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0229 -2.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2552 -0.1555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2289 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5079 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2022 2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9099 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8002 2.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1059 1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1192 0.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3982 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7038 1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7171 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9962 2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6092 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 -2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1938 -4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8937 -4.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3862 -3.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2395 -1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5657 -0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1916 3.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8654 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7896 3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6187 3.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1614 3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7431 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9171 0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7278 -1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5172 0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3870 3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0300 2.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6054 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END