MMs00182036 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -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 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 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.8906 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0441 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.8779 0.0000 O 0 5 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 -4.4778 -2.6362 0.0000 O 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0218 2.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2607 1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0217 2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5217 2.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7606 1.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5216 2.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7826 3.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5436 5.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0435 5.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7825 3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0215 2.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2824 3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7824 3.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8045 6.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5655 7.6540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0691 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3757 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7182 1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4306 3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1305 3.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0908 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3909 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5826 3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9524 6.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6127 1.4264 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 3 0 0 0 0 31 32 3 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END