MMs01224663 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2929 -0.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 -4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -2.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4766 -2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 -3.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4042 1.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7094 2.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0022 1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 -0.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6725 -2.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3674 -3.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 -2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7694 -3.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0588 -2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0809 -5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2462 -6.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5955 -5.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7074 -0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4897 0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4322 0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9748 0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8777 -3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3926 -3.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9352 -3.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5728 0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0302 0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3699 2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7192 3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0463 1.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0242 -0.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7068 -2.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3576 -4.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7596 -4.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -0.8031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END