MMs03130393 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 0.6659 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1625 -1.2432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0111 -2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4082 -0.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7547 -1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -0.2328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8360 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 1.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8047 -1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0753 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5327 1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5376 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0469 -2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 -1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3378 -1.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8326 -0.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1653 1.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 -1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6935 2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9812 -1.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5684 -2.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END