MMs02471023 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3045 -0.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 2.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4612 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -2.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -4.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5332 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 -4.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 -2.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -2.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 0.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 2.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 2.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 3.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 1.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -6.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8485 -7.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 -5.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 1.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1742 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8703 -5.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 -2.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2658 3.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 5.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5976 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0249 0.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3825 1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 -8.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8921 -8.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4409 -6.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9439 -6.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END