MMs02146919 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 2.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 2.2582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 3.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 1.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0854 3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3828 4.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6834 3.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3891 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 -1.4782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.8923 0.0250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8923 0.0187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9809 4.5273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4236 0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9663 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7936 0.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0449 4.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3803 5.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7271 1.6767 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END