MMs01128997 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3093 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 1.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 1.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -1.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8935 -1.0071 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4217 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3531 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2262 0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 -2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 -3.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5634 -3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 -3.1110 0.0000 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 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 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 15 -1 M END