MMs02452709 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -3.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7813 -3.8668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 -5.1597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3417 -5.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8022 -6.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0627 -7.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0417 -5.1477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0537 -6.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0296 -3.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5416 -5.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2811 -3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7811 -3.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5415 -5.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -6.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -6.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 -1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5707 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 -1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6728 -2.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3727 -2.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7415 -5.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4104 -7.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7104 -7.4726 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END