MMs03032298 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 0.7613 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3613 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -2.6110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8774 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 1.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6088 0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5907 -1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6766 -1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5199 -2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8626 -1.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6316 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 -5.2090 0.0000 O 0 5 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END