MMs01252236 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 -1.2184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1059 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4057 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1087 1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3828 1.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8727 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2094 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1048 -2.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4443 -1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4468 1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 2.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 3.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0988 3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2668 6.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 5.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END