MMs02580539 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2572 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 -1.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2696 -3.8401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7696 -3.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 -2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0130 -2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7695 -3.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0261 -5.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5261 -5.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2695 -3.8097 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2868 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3249 4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9709 -2.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -2.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2274 -3.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6749 -4.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9077 -1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6077 -1.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6314 -6.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9314 -6.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END