MMs02170763 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 -1.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 -3.0979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0112 -3.7108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -3.9016 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4895 -5.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -3.9046 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7474 -1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 -0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0571 -0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0541 -2.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6266 -2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5935 0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1218 1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2503 -0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2478 -1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3013 -3.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5862 -3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1125 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END