MMs02253233 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4973 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0954 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0981 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8004 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8031 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1035 2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4011 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3984 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1062 4.4872 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 1.2923 0.0000 O 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 -3.3159 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0848 -2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5647 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 -2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2775 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7649 2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4415 2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4366 0.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3542 2.3304 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 M END