MMs02387465 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 3.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 3.9239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 2.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 5.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 1.2841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 2.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -0.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0103 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5103 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2551 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 1.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7447 -1.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2447 -1.3557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2388 -2.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2507 0.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1144 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5855 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8604 3.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6189 2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4144 3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1144 3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0958 -1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3958 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3707 -0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7036 -1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7962 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1292 0.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2344 3.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7447 -1.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3406 -2.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 4.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END