MMs01207040 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.3241 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6994 -2.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5551 -3.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0905 -3.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6703 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 -2.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5082 -5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9986 -5.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -6.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0877 -6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9795 -5.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3808 -4.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8904 -4.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 -5.9326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6781 -4.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3785 -6.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1008 -4.0753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2238 -5.0696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0723 -5.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9242 -6.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6465 -4.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7695 -5.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1922 -5.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4918 -3.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3688 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9461 -3.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1717 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1717 0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6586 -5.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5819 -6.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8839 -7.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5666 -8.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 -3.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 -3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3405 -2.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -6.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6845 -7.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -6.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5298 -6.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0906 -5.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -3.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6085 -1.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0477 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3835 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0264 -0.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6008 -2.3366 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END