MMs02915592 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 -3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -2.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6137 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 -5.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7331 -5.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1785 -7.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8161 -7.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6588 -2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3588 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END