MMs00373144 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.2915 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7115 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0029 -3.4261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9839 -4.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7157 -5.8361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1872 -5.5446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 -4.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.3233 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9625 -4.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2718 -3.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2926 -1.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5603 -4.1273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6964 -5.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1591 -5.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9271 -4.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -3.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4223 -2.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8937 -1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8818 -2.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3985 -4.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5056 -4.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 -5.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 -7.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -8.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9028 0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6114 -2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9112 -1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1784 -4.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -5.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4965 -5.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5544 -6.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7725 -7.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 -6.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6318 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2803 -0.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0589 -2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1890 -5.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 -3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5767 -3.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 -4.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9835 -6.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 -8.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2387 -9.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3785 -7.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END