MMs01203775 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.2218 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6175 -2.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9931 -3.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4903 -3.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -2.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8825 -1.2271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4922 -1.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5436 -2.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9958 -2.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3966 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3452 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7459 1.4611 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.8488 -0.6785 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2964 -4.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6038 -6.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7949 -4.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -4.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 -6.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4403 -4.3954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3944 -5.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 -5.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 -3.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0267 -4.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -5.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9436 -6.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 -0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1774 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8174 -0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8911 -3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6991 -1.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -4.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -3.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0518 0.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8964 -5.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 -6.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0498 -7.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5394 -5.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7425 -3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9938 -4.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8474 -5.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8607 -3.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3499 -6.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7949 -6.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8679 -3.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3481 -6.1998 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END