MMs00917549 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6420 2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 3.9472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 2.6618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2261 3.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 3.9745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1261 5.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6004 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0297 4.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0389 3.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6151 2.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 -2.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5566 -2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8879 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8672 1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4433 2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2149 -0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6641 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3006 -1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0903 1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 4.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 5.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5575 5.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0818 6.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2721 5.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2239 4.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2315 3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2955 2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END