MMs00966482 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3019 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -2.9798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5757 -2.3644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7272 -1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -3.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 -3.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 -4.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -6.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 -6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8388 -4.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3703 -4.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2595 -5.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -0.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 -0.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4253 -1.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1562 0.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0376 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6128 1.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3438 2.9790 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 0.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6996 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2709 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6797 -2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0387 -4.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6978 -7.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 -7.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1803 -2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7449 -1.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9001 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5945 -0.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4991 0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END