MMs01744189 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3051 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1567 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4619 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8332 0.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 1.5639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7817 2.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 2.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4373 2.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 1.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 3.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1591 4.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 2.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -0.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 -2.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -2.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 -2.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8309 -4.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -2.1753 0.0000 C 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 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 -1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1175 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5174 -2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6477 3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8654 4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1492 5.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1186 1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 -0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7199 -3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1457 -1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 -1.1411 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END