MMs02455272 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 1.2970 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 2.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 2.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 4.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4941 3.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 2.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9897 1.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 4.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 6.7607 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8403 3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3769 2.3861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5360 2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3836 3.4981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9836 4.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6372 4.7992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7886 5.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 4.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 6.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3727 7.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9865 8.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4787 8.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1082 9.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 3.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 4.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1536 5.9203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2513 4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 0.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4179 -1.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2275 1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9768 6.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6941 3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 5.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 7.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 9.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4055 10.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0809 10.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 5.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4444 4.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1226 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1214 2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 M END