MMs02085437 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3096 0.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -1.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 0.6946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 2.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 0.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 0.1739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8239 1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9595 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4433 4.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 5.4404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3237 1.3535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0552 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2868 -1.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2865 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7864 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5547 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0546 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7861 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0177 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5178 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7495 -3.9061 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5852 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0476 -0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5852 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7441 2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 3.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 3.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 3.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9384 2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1697 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6718 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9696 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6693 0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9859 -1.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6029 -3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4113 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 7 34 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 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 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 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END