MMs00455737 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8605 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 2.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9577 5.2204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 6.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 7.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7481 6.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4481 5.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 4.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9937 4.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2937 6.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1708 7.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 -1.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2834 -0.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9171 5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 5.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6232 7.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5447 8.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1404 8.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 3.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 4.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4319 6.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4108 8.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1308 -2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 -2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8687 2.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 2.2882 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END