MMs02135447 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 1.2567 0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6001 1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 2.7075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 2.6338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4112 2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 3.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 2.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5924 1.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0943 1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6551 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 -0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6551 -1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 -0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1209 4.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5762 4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8713 4.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3646 3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6977 0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3242 -0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 0.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END