MMs03263981 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 -1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8388 1.3122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 -1.2752 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 -3.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1747 -3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.5368 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8597 -5.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4577 -5.2961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0554 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8047 1.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -0.8147 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 -2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5681 -4.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 -0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -2.9035 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END