MMs00187480 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -2.5578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5115 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7673 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2673 -3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0115 -2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8986 -3.7405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5329 -4.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3231 -3.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6255 -4.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9211 -3.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9144 -1.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6120 -1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3164 -1.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8877 -1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 -3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 -0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 -4.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -4.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6308 -5.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9630 -3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9509 -1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6067 0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END