MMs00147223 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -2.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 0.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 -2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 -1.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.3967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4769 2.7152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0769 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 4.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9609 5.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2664 4.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9673 2.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1537 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1756 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6772 -2.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6313 -3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 -3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1978 1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6293 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5401 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8694 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1412 5.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0622 5.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6578 6.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7450 5.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4109 3.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END