MMs02615617 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 2.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 2.6494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2163 3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1941 6.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 6.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4551 5.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7163 3.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 2.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9773 2.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7162 4.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2161 4.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9772 2.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2384 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 1.4082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 0.1285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9550 5.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4549 5.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6871 1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8871 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 -1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 -2.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7127 -1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3687 3.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2553 5.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5852 7.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2851 7.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6551 5.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1772 2.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5097 -1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6994 0.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4891 1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4652 4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6549 5.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4446 6.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END