MMs03133578 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.8759 -1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2593 -2.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3684 -1.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 0.4491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9182 1.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0395 -0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8151 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3129 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0444 -0.0674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6444 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5607 1.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9238 0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7495 -1.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2807 -1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5155 -2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0156 -2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2802 -1.3557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7947 -1.3565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1053 -2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9899 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4767 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.1606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9515 -2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6425 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6754 1.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9742 -0.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7007 0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9742 0.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0744 1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2729 2.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3921 1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2558 1.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0441 2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1205 2.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9700 0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1033 -3.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4034 -3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1005 -3.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7294 -3.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6159 -3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7584 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8004 -0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3799 -1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7597 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2327 2.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END