MMs03068200 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0389 -1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9719 -3.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3474 -3.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2033 -1.6806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6273 -5.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9199 -6.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2252 -5.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 -3.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9454 -3.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5433 -3.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8360 -3.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 -5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -5.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4438 -2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8691 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -6.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9097 -7.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2593 -6.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9555 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2272 -5.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8701 -4.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4448 -2.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8465 -5.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 -6.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8928 -7.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -7.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END