MMs01265299 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.1475 -0.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3964 -1.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 -3.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -2.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2328 -3.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 -4.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4561 -5.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7794 -4.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 -3.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5561 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 -2.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 -4.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1898 -5.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8926 -1.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -3.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7334 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2295 -0.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0703 0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4149 1.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5665 0.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2219 -1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7181 -1.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5588 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9034 1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4072 1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 2.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5925 4.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0550 -0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3735 -2.5207 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0548 0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8759 -5.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4161 -6.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5961 -1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 -3.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9759 -5.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9558 -4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0795 -5.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6262 -4.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0255 0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5493 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5760 2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5987 4.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2651 5.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5863 3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7276 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5793 -1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END