MMs03664101 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3821 -3.9821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2306 -3.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 -4.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 -5.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0225 -6.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 -6.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -7.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0222 -3.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3926 -4.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -3.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9764 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1333 -5.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9199 -6.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5495 -5.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9911 0.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 1.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2003 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 -2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6931 -2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 -2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9471 -3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2296 -5.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0454 -7.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5788 -6.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 -3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8137 -0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6201 1.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0507 -6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 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 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END