MMs03293052 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 -2.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 -2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -1.2282 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9997 0.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -2.5207 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0222 2.5722 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2834 3.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 2.5594 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1998 -0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5688 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 1.0727 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END