MMs02749502 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7477 -1.3004 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 -3.0000 -0.0054 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 -0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 2.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6272 1.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 0.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9276 2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9303 4.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2253 1.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5257 2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8234 1.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8207 0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5203 -0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2226 0.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1184 -0.4663 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9488 3.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 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 -2.8458 -2.3434 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 -8.5278 3.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8637 2.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5182 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1823 -0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8082 4.2486 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 M END