MMs01738438 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 6.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 5.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2586 -1.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2643 -2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 -3.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8623 -2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8567 -1.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5548 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 1.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1529 -0.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4547 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7509 -0.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2902 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9352 3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9673 -0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 -3.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 -4.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9038 -3.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 -1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2295 -1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3548 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7879 0.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 0.7638 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END