MMs01387469 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3051 0.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 -1.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 2.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 -1.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6725 -2.3457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4331 -1.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 -3.6385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9654 -3.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1099 -4.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5746 -4.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3352 -3.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3406 -2.5075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 -2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -3.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0771 2.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4264 4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3356 -2.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2116 -5.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0536 -6.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5296 -3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END