MMs03219990 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -1.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 1.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6894 1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 0.7351 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8679 2.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 0.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 -1.2259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7280 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4134 -2.6516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5006 -0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END