MMs00219179 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -2.6103 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5624 0.4620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5748 1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1521 2.4372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7003 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7955 2.8336 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1608 2.2122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2000 1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3053 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3815 3.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2370 4.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7468 2.4625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9675 3.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3328 2.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5535 3.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4090 5.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0438 5.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8230 4.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6363 1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9786 2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 4.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3389 5.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1109 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4209 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4997 0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8624 1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4484 1.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6457 3.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3856 5.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9282 6.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7308 5.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END