MMs00450784 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8456 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 1.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 0.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2172 1.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4452 -4.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8789 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5196 -5.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1122 3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 -1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5459 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1122 3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4715 3.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END