MMs01922978 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -2.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6851 -0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0017 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7085 2.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4037 1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 2.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8057 1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 2.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3065 2.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3182 3.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6230 4.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9162 3.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2210 4.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2327 5.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9396 6.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6347 5.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3416 6.6385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.2831 -0.8613 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0755 -2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5147 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0573 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4318 0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9745 0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7107 -1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2533 -1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6758 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7179 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1348 3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9166 4.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9068 2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2556 3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2766 6.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9489 7.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2754 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0661 -3.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8755 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END