MMs00242786 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 1.4999 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 1.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0535 4.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 4.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 2.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4816 1.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9592 3.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4294 3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4221 2.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9444 1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4742 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9371 -0.0836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.8923 2.7603 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4697 5.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 6.3864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 4.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0155 5.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -0.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4499 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8115 4.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 4.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6692 7.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 8.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 8.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 3.3723 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 M END