MMs00568217 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 3.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0358 5.1753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6358 4.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0538 7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3128 9.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 6.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7947 6.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5357 5.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 5.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7767 3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2674 3.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5691 2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2649 1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1571 2.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 3.9126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 5.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3809 7.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9984 6.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4019 7.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3696 2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 2.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 4.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2757 4.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4616 3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7129 2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0496 1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9635 0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3676 0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1221 3.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4451 1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5538 7.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 8.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 48 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END