MMs03461674 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 0.7445 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 2.5661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 1.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2665 3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7665 3.8555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 5.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2665 3.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5109 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 1.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8022 0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0845 -3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9361 -5.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5734 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0196 -4.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8962 5.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2354 6.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3187 6.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6514 5.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1890 4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1824 3.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 M END