MMs00439915 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.0065 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0327 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -3.7556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2827 -4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 -4.4887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7691 -5.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7809 -5.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2494 -6.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 -7.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9938 -4.9830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9853 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 -2.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 -4.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3718 -6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8629 -5.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4671 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5801 -3.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -3.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9581 -4.3299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8451 -5.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 -6.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3362 -5.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7046 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -5.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7949 -5.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7143 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 -2.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5809 -5.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6606 -7.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8885 -7.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5725 -6.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0634 -2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3795 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4415 -3.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2056 -4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5290 -5.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4668 -6.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 -5.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -3.7443 0.0000 N 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 17 1 0 0 0 0 15 16 2 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END