MMs01038380 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2938 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3216 0.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 2.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6949 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 0.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4359 2.8571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 4.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 5.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6591 6.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 8.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9001 8.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6591 6.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 5.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 9.3677 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9359 2.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6948 1.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0941 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2157 -0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5096 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1876 1.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2402 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 4.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 6.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 9.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 6.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5251 4.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7194 4.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0607 3.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9221 -0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 -1.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6092 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 -1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1736 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9336 -0.7216 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END