MMs03508723 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 1.2959 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 3.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 4.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6697 5.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 4.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2678 5.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5699 4.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 3.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8658 5.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8597 6.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1556 7.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4577 6.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4639 5.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1679 4.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1189 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4285 -0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 -0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2596 1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3945 -0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 -0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5860 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3431 2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3321 5.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0196 2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 6.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8658 4.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6788 6.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4446 7.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3805 8.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9232 8.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8635 7.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6403 6.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6448 5.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8789 4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4003 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9430 3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M END