MMs00314638 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 1.4167 0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 2.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6666 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 3.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 0.9919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6761 -0.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0588 -1.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 -2.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 0.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2624 1.3342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4624 1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8439 2.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 5.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0069 5.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9136 4.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3321 2.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5884 6.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0766 7.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5339 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1723 -1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 -1.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5233 -0.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3944 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3944 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 2.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 -0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 6.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1041 4.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0574 1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2268 5.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2672 7.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9264 8.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4253 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0142 -1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2809 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1125 2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3055 -2.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5012 -3.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END