MMs01023411 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 -1.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3047 0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3116 -0.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8872 -1.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5142 1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3505 3.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5599 4.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9331 3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0967 1.9590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8873 1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3607 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 2.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 5.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9006 4.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0182 -0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END