MMs01146058 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 7.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 7.4723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 8.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 9.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9567 11.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6617 11.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 13.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 6.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8339 7.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8418 8.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1289 6.7017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4319 7.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5966 8.9357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0655 9.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8086 7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 6.8274 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2995 7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 4.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 5.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3293 4.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 5.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4245 8.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 10.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5324 8.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7681 9.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1374 11.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3731 12.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 10.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 12.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 13.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 14.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4697 13.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 5.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2974 5.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 5.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5594 10.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1678 6.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4923 7.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4313 8.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 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 51 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END