MMs03305599 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -2.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 -3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0012 -2.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0024 -5.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -5.1941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9595 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2913 -4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6523 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 -3.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8995 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4007 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2012 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2024 -5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4029 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END