MMs01065779 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 1.4652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 3.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 -0.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7706 0.9384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7719 2.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0903 3.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0916 4.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8474 5.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3132 5.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4633 4.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2631 1.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8793 2.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3718 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2480 1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6318 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1394 -0.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7405 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0629 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1995 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2806 3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 3.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0201 1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6537 -0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8976 4.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3642 7.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2086 6.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9816 3.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5288 2.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8647 3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3328 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6464 -1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8606 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9345 1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6204 2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 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 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END