MMs01597148 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4923 -0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3697 1.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5997 -1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 -0.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1901 -1.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3415 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 0.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6379 0.6619 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9396 -0.0834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9396 1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2359 0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2306 2.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 -0.0741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8340 0.6805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.8732 1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8286 2.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1357 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4321 0.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7338 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7391 -1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4428 -2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1411 -1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0408 -2.3009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1212 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1212 -1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8777 2.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5639 1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 -2.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4055 -2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9492 -2.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1449 -1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5419 -1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0286 2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8243 3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6286 2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4278 1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7708 0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4471 -3.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1040 -2.1686 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 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END