MMs01449958 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7408 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 -3.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 1.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0181 2.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2773 3.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0365 5.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5365 5.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2773 3.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5181 2.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2589 1.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7588 1.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2957 6.3940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2958 6.4153 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3742 -3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -5.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8557 -6.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4281 -4.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3332 -2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1245 -0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0774 3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4772 3.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7673 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9588 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7503 -0.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7031 7.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4957 6.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END