MMs00937117 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 2.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 2.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -2.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 -3.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 -2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 -3.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 -4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 -5.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 -4.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 -6.8215 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -0.8422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 2.1577 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5145 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1734 2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1202 3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 -1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -2.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4122 -2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 -5.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5818 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 0.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3982 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END