MMs02624336 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 3.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 2.9239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0011 3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8547 1.8173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1153 0.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7365 -0.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6456 0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5391 -0.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3452 1.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2367 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6187 -0.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1091 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7081 1.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8166 2.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3261 2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 4.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5648 4.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8647 6.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7419 7.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3191 6.8579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 5.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1595 4.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 4.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0051 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4195 2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5768 -0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9588 -1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5444 -0.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0351 -1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2758 -0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8908 3.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4765 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4001 3.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1595 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 4.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0029 6.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 8.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8809 5.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 -1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7272 0.9488 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4166 -0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 16 54 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 40 1 0 0 0 0 18 41 1 0 0 0 0 18 55 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 19 55 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END