MMs03332739 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 6.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2762 6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5315 7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0315 7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 9.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7657 3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6554 1.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0635 3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5775 2.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8428 1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6063 1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9657 3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4342 3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4168 4.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4762 6.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1357 8.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8909 10.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9657 3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7705 5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9688 1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0521 3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END