MMs00639109 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.8991 -1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -1.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 -0.0033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7695 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4082 -2.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -3.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2466 -4.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6978 -4.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4071 -5.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 -2.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3673 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 0.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 -2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8554 -3.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3269 -3.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0581 -2.6566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0384 -1.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 -0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7488 0.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0395 1.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 2.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4906 2.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 0.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7553 -4.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 1.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9605 -0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1717 -1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2465 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2299 -5.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1746 -6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -5.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0966 -3.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6521 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1753 2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1429 4.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5874 3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0642 0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9395 -3.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 -5.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -5.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5789 2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9859 2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END