MMs00191409 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 -2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 -2.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -1.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 -1.1785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0214 -2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 -3.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5214 -2.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2823 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7823 -3.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5213 -2.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7603 -1.1404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2604 -1.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 -1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -2.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 -1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6872 1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4771 2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8873 1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1697 -2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 -2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6695 -2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9304 -3.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6303 -3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5908 1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8909 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8517 -0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6912 -4.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3911 -4.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7212 -2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6516 -0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 M END