MMs00076672 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2934 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -1.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0874 -0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2979 4.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4576 1.3398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 0.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9505 1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5708 -0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0637 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9364 0.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3161 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8232 2.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5744 -2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -3.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2508 -2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 3.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -0.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4383 -0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8727 -1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5599 -1.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1307 0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0142 3.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 3.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 1 0 0 0 0 18 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 42 1 0 0 0 0 M END