MMs02703728 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.5396 -1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2755 -2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6701 -3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 -3.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3289 -4.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1643 -5.6629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -4.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8404 -3.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9026 -2.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -2.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6748 -4.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4131 -1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 -1.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1197 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4317 1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1197 0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4738 -2.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3363 -4.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6768 -5.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -6.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2611 -2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8957 -4.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9837 -6.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8768 0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END