MMs03297019 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 48 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -2.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7656 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 2.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8442 -0.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3442 -0.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0964 -1.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 1.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 3.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2637 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -3.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -4.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6021 -3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1657 -5.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8056 -5.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1338 0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4711 -0.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 -2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6982 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1346 -1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2057 2.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9748 4.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2867 2.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7231 4.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0831 4.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END