MMs00666224 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 1.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4838 2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9838 2.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7258 3.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9679 5.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4679 5.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7259 3.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 3.9660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7417 1.3955 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.2417 1.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0919 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3159 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 -4.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 -0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7807 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9258 4.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5615 6.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8615 6.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END