MMs01255869 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 1.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 -0.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4704 -2.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1696 0.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5915 -0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9077 -1.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3472 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0667 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6448 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3286 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4234 1.7766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8434 2.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -2.9925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 -0.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3301 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2617 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9917 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3081 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0792 -2.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5318 -2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3751 -2.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5132 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9348 -0.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0916 0.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8445 1.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9283 2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1571 3.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 3.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3061 1.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8612 2.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9146 2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 M END