MMs00365411 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.1537 -0.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 -0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7145 -1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 -0.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 0.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8141 1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 1.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9356 0.1623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3426 0.6822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -1.7732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7925 -2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1625 -3.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -1.1746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3511 -2.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 0.0936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0806 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4165 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2493 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7461 2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4102 1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5775 -0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2416 -1.4667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5119 -2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0445 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 2.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8911 1.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9845 2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3845 -2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9633 -2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3465 -1.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2191 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7180 3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4123 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6077 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END