MMs03235314 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 -3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5687 -4.5168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5294 -3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 -5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1746 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7936 -8.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 -8.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 -7.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5411 -6.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 -5.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 -4.7855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5491 -7.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.7753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8530 -7.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8628 -5.2753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1667 -4.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4608 -5.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1765 -3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1471 -7.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1373 -9.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7119 0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4745 -0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8666 -3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1686 -3.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0946 -9.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7816 -9.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 -7.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2401 -5.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7718 -8.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3144 -8.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5849 -3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7734 -1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8872 -1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5235 -1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0736 -3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -6.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4863 -7.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END