MMs03289078 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 4.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2685 5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 5.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 4.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 7.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1524 7.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4314 10.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 6.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 5.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0903 4.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3478 3.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0902 5.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3327 6.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 6.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8226 7.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1437 9.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 9.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8403 9.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 9.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8316 11.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 12.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1054 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 3.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0345 6.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4918 6.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3622 4.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7922 3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5636 6.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 6.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2302 5.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6599 3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0182 3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 2.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9538 2.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2902 5.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9266 7.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 13.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 12.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9343 10.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 16 1 0 0 0 0 14 25 2 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END