MMs00893431 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 1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 3.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 2.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2485 0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7164 0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 1.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4578 2.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 4.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6499 5.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 6.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3845 7.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5012 6.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1923 4.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3292 -0.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -2.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8213 -1.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1358 -0.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 4.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 5.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 4.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 3.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5576 3.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6569 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 4.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0655 7.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6316 8.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6418 6.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0857 4.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6983 -2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0150 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9443 0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3311 0.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2457 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9406 -1.1192 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 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