MMs02993009 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 -1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 1.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7913 1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 2.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3894 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 3.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9501 4.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2265 3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2242 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9523 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9602 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2255 -0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4960 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4975 1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6240 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6823 4.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1196 3.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6623 3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7177 3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2604 3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0217 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5644 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6376 4.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9476 5.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9222 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2247 -1.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5350 -0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3552 1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6197 3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2671 5.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7674 4.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END