MMs00882360 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.4761 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4451 0.8783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7557 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9381 2.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 0.6115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 1.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3832 3.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3664 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8734 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3495 -0.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3185 0.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8115 2.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3354 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7946 0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7637 1.8346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2398 1.5679 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 3.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9731 0.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7159 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6849 2.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1610 2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6681 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6990 -0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2229 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1442 0.5010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2134 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1809 0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2134 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0609 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5128 -0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0674 2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5324 3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8087 1.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0558 2.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6908 -0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8683 -1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9343 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3862 -0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6291 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9941 2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8166 3.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 -0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8313 0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2793 3.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9362 3.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1047 -1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4477 -1.0265 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END