MMs02203332 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.2005 -1.4865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -2.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2982 -4.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7888 -4.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -3.6075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2474 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4666 -3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 -3.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1046 -4.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 -1.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -2.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 -2.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8242 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2897 -2.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7453 -3.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2108 -3.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2206 -2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2995 -0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8439 0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3785 0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 -0.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9031 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5053 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1892 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 -0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8678 -2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 -3.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2982 -4.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5884 -6.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3797 -4.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6384 -1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8307 -2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -4.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8743 -4.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6809 -5.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1733 -5.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7759 -0.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -4.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3531 -4.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 -3.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9374 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5752 -4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 -2.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5729 -0.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6518 1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5386 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6777 -3.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 -3.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END