MMs01748460 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.4916 0.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 -0.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 1.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 2.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9096 2.5271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6124 3.8522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1115 3.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 5.2116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 6.1338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 5.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7199 5.5526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9516 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4479 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6319 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1357 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -1.1691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1267 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 -0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1267 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -2.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 6.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9728 3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6108 -1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0985 1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 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 31 1 0 0 0 0 20 32 1 0 0 0 0 M END