MMs00001642 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2552 -0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 -2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7763 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5975 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 -0.2884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -1.3838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4957 -0.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9084 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4066 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0921 -1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0042 0.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 -3.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 -3.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8022 -3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1744 -3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2563 -3.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -2.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9724 -0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3855 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0134 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 M END