MMs02698375 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4933 -0.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3622 1.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 -1.6461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1178 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -0.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2008 -1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9653 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6331 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9714 -3.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2153 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8132 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8289 0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5536 -1.4804 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1413 -3.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1129 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8627 2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5507 1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4227 -2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1698 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4938 4.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8461 2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6647 -4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2426 -3.7088 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END