MMs01513122 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2126 4.0699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5139 5.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 6.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 5.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 3.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1734 2.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5393 3.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6853 5.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 5.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0512 5.6534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2095 6.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 7.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 5.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 3.8808 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9966 7.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5151 2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5823 7.1006 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END