MMs02914599 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2247 3.9501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 2.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7246 3.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 3.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9830 2.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3817 -4.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8598 6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5597 6.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6481 0.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3481 0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3179 5.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 5.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9907 1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1829 2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9752 3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9645 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0352 0.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 -3.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2166 -2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 -1.3594 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END