MMs02040045 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2817 -3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5636 -7.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 -6.4398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5635 -7.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8242 -9.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5848 -10.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -10.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8241 -9.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 -7.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8028 -6.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2933 -6.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1035 -7.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5931 -4.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 -4.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8737 -2.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5686 -1.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2757 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -4.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1815 -5.0499 0.0000 N 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 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3636 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1126 -1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -3.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4509 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0818 -3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3944 -5.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 -9.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 -11.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6932 -11.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -9.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9301 -4.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9080 -1.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5588 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2316 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END