MMs00458561 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5222 -2.5331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9547 5.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4546 5.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2159 3.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 2.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 3.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6315 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 3.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3457 6.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 6.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4158 4.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4383 1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 4.9504 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 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 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END