MMs03217283 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 -1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 -2.4468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1162 -1.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9658 -0.3501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 1.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9889 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0845 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3599 2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 -2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 -0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7134 -1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7966 -1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1293 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6669 0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6603 2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1147 3.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7754 3.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3595 3.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6922 3.7999 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END