MMs02355725 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7404 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9595 1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 3.8470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 3.8359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5731 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3945 2.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7362 3.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1864 4.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8709 2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8863 4.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5403 -1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -2.3704 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 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 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 25 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M END