MMs00632035 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3004 -0.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 2.2619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 3.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 3.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 -0.7239 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0461 4.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 5.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7226 4.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2074 1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5745 -0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -4.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 -2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 1.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END