MMs02099826 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 -0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3205 1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4357 2.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 1.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1732 0.4498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0573 -2.0533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 -2.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 -3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 -4.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1794 1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1867 3.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 2.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 -5.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -6.1988 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 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 17 2 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END