MMs01626940 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0044 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0436 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -2.2538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3316 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4989 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0312 -6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5312 -6.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0719 -4.6319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9691 -1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9622 -2.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -2.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7768 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3923 0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 2.2768 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6413 -4.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7337 -7.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1548 -0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8555 1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3207 0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7695 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9309 -2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3591 -3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 -3.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8396 -2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -1.5076 0.0000 N 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END