MMs01575117 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -2.2578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2461 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -1.5157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -3.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 -2.2894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1516 -2.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0639 0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -1.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4199 0.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 -0.0565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6528 -1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3949 -2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8640 -2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0299 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6633 -0.1143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9064 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3555 -2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0763 -3.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 -3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -0.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9002 -3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7509 -3.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0727 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 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 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END