MMs03850390 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0096 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1984 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2343 -0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -2.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8526 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5246 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0673 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 1.5096 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5953 1.5048 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7953 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 2.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3953 1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 10 1 M CHG 1 24 -1 M CHG 1 25 1 M END