MMs00266258 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5609 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3405 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0545 0.9391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 1.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 -0.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9386 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9299 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2246 -3.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5279 -2.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5366 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 -0.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 0.9091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9559 1.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 3.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 1.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5435 0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8382 1.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8296 3.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5262 3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 3.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 3.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0805 5.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9636 -2.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8579 -1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6035 -2.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2639 -2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1225 -0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 -3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2177 -4.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5637 -3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5793 -0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2932 1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5505 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8809 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 3.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 5.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2804 5.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0874 6.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8805 5.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END