MMs02266100 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.0027 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8458 -0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.4953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6008 -2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3829 0.8842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.8886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -2.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -1.4858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6455 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 -3.5339 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -0.9331 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -2.9811 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0473 -0.9547 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -3.0047 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 -3.5500 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 -0.0022 1.2000 0.0000 H 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 0.5334 -3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 3.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0475 3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 -3.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 -3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END