MMs02382944 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2942 -0.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 2.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 -3.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 -2.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 2.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1171 3.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 4.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7151 3.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0847 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 -2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5722 2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 3.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 -0.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5171 3.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 -0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 -2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 -4.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1141 -2.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0817 4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4285 5.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 4.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END