MMs00572698 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -3.8783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 -6.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4354 -7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7176 -3.9280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.4281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7052 -5.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 -3.9405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9783 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4782 -2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -1.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4781 -2.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9781 -2.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7388 -1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4696 -8.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8268 -8.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4012 -7.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8089 -4.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8541 -2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1964 -1.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2601 -3.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6024 -3.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8695 -3.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5694 -3.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9388 -1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6082 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9083 0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END