MMs03859919 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6537 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -3.8822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0611 -3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -3.8779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9611 -3.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 -5.1748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 -7.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -6.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0073 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 1.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3728 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0409 -0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 -5.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -7.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 -4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 -6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1537 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 -3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9698 -3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6103 -3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0449 -1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1433 2.3643 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 37 1 0 0 0 0 17 18 2 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END