MMs00278886 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7590 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.5772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6180 -3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0361 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2951 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 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 -2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9818 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3837 -0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9023 -7.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1638 -5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3662 2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8746 -3.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5746 -3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9408 -1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6071 0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6336 2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3336 2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3661 -2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END