MMs01016037 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -6.4991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8387 -5.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 -7.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3258 -8.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6351 -10.0839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1267 -10.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 -11.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7391 -8.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0395 -8.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4087 -8.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 -6.6585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7358 -5.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2025 -5.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2081 -4.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6748 -5.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6804 -3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -8.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5669 -5.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -6.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6277 -8.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -8.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -10.3752 0.0000 O 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 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6109 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 -3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 -4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -4.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -6.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -6.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1916 -4.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6596 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 -4.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -3.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7901 -3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2256 -5.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6902 -4.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8773 -6.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5998 -8.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0763 -11.0789 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M END