MMs02296968 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 1.3370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 1.3696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7215 3.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 2.6523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 1.3804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6403 0.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1307 0.1733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9793 -0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5539 0.6471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.7130 0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5431 2.1471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.2325 3.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1132 2.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7502 3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5826 4.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7738 -0.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6776 -1.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0623 -3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5737 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 -2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3899 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0595 -2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1997 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3001 -1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 -0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9073 -0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6073 -0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2840 1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9013 3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5483 5.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6570 -1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4869 -2.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END