MMs00872976 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4982 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.1870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7689 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9316 -3.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 -2.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8728 -0.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3205 -0.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6399 -3.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1516 -2.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 -1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 0.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6633 -1.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7274 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1750 -1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5585 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4944 -3.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0468 -3.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0062 -2.9638 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -5.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1035 -5.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -5.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4261 -7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0874 -7.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3188 -2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0589 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0589 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9467 -4.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4206 0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8012 -4.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1955 -4.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -7.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7732 -8.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4539 -6.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9836 -8.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6287 -8.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8413 -3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 -4.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END