MMs00458603 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2488 2.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4721 1.3099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7827 2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 1.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5172 -0.0471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2001 -1.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9365 -0.4812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0879 -1.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4372 -0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 -0.3884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 -1.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 -1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 0.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8577 2.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -2.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2161 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 -1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4297 -0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9293 -2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6612 -0.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3607 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6739 1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 3 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END