MMs01769807 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 -2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3559 -4.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -5.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2926 -6.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7674 -4.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -2.8439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1574 -1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4811 -1.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0297 -0.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0429 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9588 -0.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9457 -2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3970 -3.4925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1325 -4.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2766 -6.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0556 -7.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1997 -8.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5648 -9.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7858 -8.5433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6417 -7.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 -4.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 0.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5689 -3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 -0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6818 1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3179 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1304 -1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4327 -3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3288 -5.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9636 -6.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -9.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6801 -10.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6185 -6.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 M END