MMs03086449 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -2.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 -2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 1.2504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0636 1.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4548 0.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7217 -3.9673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0261 -3.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4172 -4.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 -6.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9437 -7.8156 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 -8.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 -5.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8736 -3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9404 -1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6072 0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -4.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 -5.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0186 2.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4623 -5.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6844 -9.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2482 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -7.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0769 -10.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6622 -5.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 3.5896 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 19 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 2 0 0 0 0 26 37 1 0 0 0 0 28 38 1 0 0 0 0 39 46 1 0 0 0 0 40 45 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END