MMs02966077 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 -5.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -3.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 -6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 -7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 -9.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 -10.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -11.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 -11.6548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5558 -10.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -9.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5418 -7.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7849 -6.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5279 -5.1557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 -5.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 -6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2848 -6.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0278 -5.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -3.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 -2.5335 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5278 -5.1234 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 -10.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0559 -10.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3129 -11.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 -2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1766 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 -6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3419 -7.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7184 -12.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1904 -7.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8904 -7.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1652 -2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 -11.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2558 -10.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0493 -9.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2579 -9.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9261 -9.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1129 -11.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END