MMs02760497 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 2.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 1.2610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8593 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 2.5438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7779 3.8265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 1.2176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 2.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 -0.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 1.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0184 2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5184 2.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2589 1.1743 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 3.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6492 2.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5922 -1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9779 3.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1855 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8921 -1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6259 3.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 3.5439 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END