MMs02243149 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2535 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5071 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 -3.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 -2.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7188 -3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -3.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1359 -2.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1265 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7883 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4535 -1.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3971 1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4464 1.3333 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END