MMs02748593 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7629 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3776 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9094 2.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8057 0.7725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8107 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0271 -1.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3857 -1.1957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0164 1.6582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8649 2.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8546 3.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3887 1.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5504 -0.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5993 1.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9716 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1914 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1663 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2086 -2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6616 3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7253 4.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0476 3.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4561 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0695 0.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4872 0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END