MMs03202313 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -2.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3274 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2744 -3.7584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2744 -4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5685 -4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8724 -3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -4.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2497 -3.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5082 -1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1525 -1.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 -3.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7911 -5.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3338 -5.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4805 -5.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0035 -0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9959 -6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 -6.5930 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END