MMs03472343 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 3.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 0.3652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8968 -0.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 2.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8899 1.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6302 2.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8705 4.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1302 2.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8704 4.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2732 3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0822 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 -0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 -0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4345 2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7626 4.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 0.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9141 3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4626 5.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8267 4.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END