MMs01523943 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1669 3.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0576 2.0520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0581 0.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 -1.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 3.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1656 3.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 3.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5348 2.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9192 1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4268 0.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8111 -0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 -1.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1803 -1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7959 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9592 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 -1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 -3.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1218 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7277 3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8351 4.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4983 3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8149 4.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1505 4.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7287 2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6172 -0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1954 -2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8817 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9899 0.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 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 4 35 1 0 0 0 0 5 36 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END