MMs00456183 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 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 C 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 0.9000 -1.0342 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 2.8579 -2.3286 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 2.5196 5.8047 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 0.4452 4.5977 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 6.1579 -2.3175 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 12.4715 -3.1560 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 14.5459 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END