MMs03053057 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2957 -0.7558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2565 -1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9656 -0.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9743 0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2301 1.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7615 1.4795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3019 -1.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 0.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6288 1.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1712 -2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 -1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 -0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 0.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2252 1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4359 1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2471 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 -2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END