MMs01494067 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3027 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 -6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5632 -7.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8237 -9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 -9.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0633 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6972 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 -6.5132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9366 -7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4366 -7.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3281 -6.6242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -7.0993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -8.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3083 -9.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -9.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 -10.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 -11.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3576 -11.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5265 -9.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3202 -8.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9341 -1.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 -3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -4.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3942 -5.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7631 -7.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4321 -10.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7322 -10.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8057 -8.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 -9.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6759 -11.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 -13.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3227 -11.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6267 -9.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4553 -7.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END