MMs02321968 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 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2719 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0422 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.1966 0.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1368 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 -3.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8031 -0.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4425 1.3522 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END