MMs02703873 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.9927 -1.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4859 -0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0826 -2.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 -2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -4.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5466 -2.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5612 -1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1118 -0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6623 1.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0253 -1.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4748 -3.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0399 -0.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -1.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9535 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4176 -2.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4322 -1.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9827 -0.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5186 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0691 1.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9973 0.7555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 -0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7942 0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8996 0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0961 0.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2948 -4.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2138 -6.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9055 -4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9062 -3.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6803 0.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1418 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7772 -4.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6035 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9243 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7095 2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END