MMs02633393 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -1.3015 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -2.2627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8897 -1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 -1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 -2.2712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5270 -2.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -3.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -3.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7669 -4.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3725 -6.1351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8648 -5.9831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 -1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3874 -1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0859 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 0.7118 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6392 0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 -2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9656 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5202 -4.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0996 1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4246 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -3.4797 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END