MMs02146392 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.0414 1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 -1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9941 1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5385 1.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4197 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9074 -0.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 1.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2236 3.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 0.7241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3826 1.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4622 0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9039 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9834 -0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4251 -0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7872 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7077 2.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8636 0.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8331 -0.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8636 -0.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0462 1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 -1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6982 -2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2785 3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6513 -0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3531 1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 -0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6937 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2887 -0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9406 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9974 3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4024 2.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END