MMs00764111 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.4459 -1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4506 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0861 -5.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1884 -6.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -5.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 -4.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 -3.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 -1.9132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7165 -3.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6845 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1843 -1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1841 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1521 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3862 2.6349 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1457 0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3567 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1457 -0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0596 -5.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9245 -7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 -6.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0962 -4.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7971 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1121 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2968 -2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6179 0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2392 2.4102 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END