MMs00236529 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 4.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 7.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 8.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 9.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 8.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 7.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 6.7497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 3.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 5.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0525 6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5197 7.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 5.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2665 4.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 6.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 9.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 10.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 9.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5264 6.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0691 6.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 6.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9269 7.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1487 8.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6159 7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2406 6.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0731 4.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6667 3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2375 3.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7965 1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 4.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END