MMs02789626 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 -0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5482 -2.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8475 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 0.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1463 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3025 -3.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7696 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5201 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -1.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0119 -2.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8931 -3.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -3.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9956 -2.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1144 -0.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6226 -1.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4875 -1.9312 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4621 -3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0206 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5477 -3.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4104 -4.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4046 -4.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0899 -4.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9177 -0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END