MMs01207932 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4214 0.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 -0.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 3.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 3.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 2.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 4.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7387 6.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 7.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 7.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 5.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6886 4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1679 3.0746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6384 2.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6297 3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1177 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1264 0.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 -1.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0763 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0676 -0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5883 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5796 2.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0502 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3834 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3834 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3106 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 -0.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8164 2.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 6.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3466 8.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 7.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9499 0.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8126 -2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4597 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8137 0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2267 1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END