MMs01569938 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 3.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 -2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4812 -2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 1.2188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 5.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3185 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0591 2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3896 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0406 -1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 -3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0738 -3.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4404 -1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9443 6.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 M END