MMs03318942 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8604 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 5.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2444 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2323 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9603 1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6899 4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 2.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9813 3.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6502 6.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 6.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 7.4990 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 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 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END