MMs00039586 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9627 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6232 2.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4262 0.6428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5064 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 0.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5677 -0.4993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7268 -0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0826 -0.7074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6826 -1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4376 -2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3771 -3.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 -2.3998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6084 -1.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0643 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4795 0.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1049 -2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5608 -1.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6015 -3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -4.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 2.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 1.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1653 -2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5881 2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1787 2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2809 2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9831 0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2762 -2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1093 -2.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5917 -3.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0741 -0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5565 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6469 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0574 -2.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8899 -3.5211 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 34 54 1 0 0 0 0 55 56 1 0 0 0 0 M END