MMs01624169 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.0077 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 2.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2758 1.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2852 2.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5419 4.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0731 3.7209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 5.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6278 5.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 7.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4251 7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4157 6.6952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7762 2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3792 1.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4913 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6034 -1.2335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8702 1.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8796 2.1295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2468 1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0823 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6135 -0.2829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.2913 -0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6647 -0.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8292 1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6202 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0284 2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 -0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5193 0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5155 4.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8346 7.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1817 8.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4865 3.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4238 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9572 -1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9490 -1.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8622 -0.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9810 0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3607 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9543 3.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4877 2.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END