MMs01575155 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8965 0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7621 -0.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6593 2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0179 1.7931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5504 1.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2584 0.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2631 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6329 0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4748 -0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0073 -0.9644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 -2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0146 2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6726 1.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3658 -1.4575 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END