MMs02039334 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2728 2.3878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0327 3.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 1.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 0.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 2.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2362 1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5412 2.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2601 4.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9551 4.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 4.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1511 3.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1392 2.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4561 4.7046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7491 3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0541 4.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3471 3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3352 2.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0302 1.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7372 2.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6282 1.6633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9332 2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1935 3.7079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 20.2381 3.1426 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.6728 1.0980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4576 0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0002 0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9426 1.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 5.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 5.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 5.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6367 5.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 5.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4657 5.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0636 5.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3911 4.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0206 0.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6932 1.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5531 3.9857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 51 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END