MMs00866227 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 3.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 3.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 3.0780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 0.8379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 0.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 2.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9675 3.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5655 3.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8701 2.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1635 3.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1522 4.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8476 5.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5542 4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5993 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3059 -2.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 -1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 4.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 4.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8791 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2072 2.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1869 5.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8385 6.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5105 5.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9900 1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7713 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7795 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0182 -2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0842 -3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5415 -3.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5994 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -1.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8143 -2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 -1.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END