MMs00685941 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6477 -2.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0713 -1.9907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7607 -3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 -0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 1.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2904 -2.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1433 -4.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6568 -2.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 -3.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 -4.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9480 -5.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3143 -4.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4615 -3.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2423 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3895 -1.0078 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.5335 -5.7410 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3666 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6124 -3.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1428 -3.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2558 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3035 0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7746 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6357 -5.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8302 -6.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5546 -2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END