MMs02382869 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8061 -6.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 -3.9294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1162 -4.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9773 -2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7161 -3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -3.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9549 -5.2478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1140 -5.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 -5.2348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0549 -4.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9791 -6.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5486 -7.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -7.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4061 -6.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4756 1.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2697 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0487 1.3917 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 -2.0865 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6133 -1.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 -7.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2957 -5.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5387 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9385 -1.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5065 -6.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9971 -7.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0804 3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4745 3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END