MMs00095527 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 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -2.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 0.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -3.8695 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7595 -3.8658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 -5.1704 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3974 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0974 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4531 -1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4089 -3.6167 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 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 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END