MMs01504427 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.1329 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0946 -2.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4549 -1.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -0.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3604 0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0499 0.1051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8206 -1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8348 -2.3124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3004 -0.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6803 -0.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5474 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0854 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -3.9815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9672 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9432 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5649 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2781 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8758 -0.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8998 -2.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1627 0.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4736 -0.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7604 0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7364 1.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0713 -0.6060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3582 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8580 0.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0873 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 1.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2212 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9882 -3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 -2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6919 -3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8945 2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2109 3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5705 2.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2973 -1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7170 -1.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2595 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0905 -1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6688 -0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0852 -0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9789 0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1558 2.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9941 2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8439 2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8181 1.6305 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END