MMs01386786 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.0025 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3948 1.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6975 3.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9928 1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2882 -0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5909 1.4743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2931 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2956 3.7265 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1559 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8325 -0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3271 3.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8698 3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9501 -0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2862 -1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6267 -0.6274 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END