MMs02005093 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0321 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 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 5.9998 -0.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -2.6408 0.0000 O 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 8.9998 -0.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 -2.6622 0.0000 N 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 11.2219 -3.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7219 -3.9879 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 1.6333 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 0.9922 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 10.2813 -1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6117 -2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 -4.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4219 -5.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3145 -5.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END