MMs00464437 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -0.7497 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -5.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -6.4962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0896 -6.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 -7.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7529 -8.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -8.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4222 -8.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -6.6533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7444 -5.5388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3444 -6.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2361 -5.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1176 -6.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6094 -6.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2198 -5.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3383 -4.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8465 -4.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -3.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8891 -1.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4328 -4.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 -1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -2.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3769 -3.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5992 -7.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9328 -8.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8609 -9.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -9.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6293 -8.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3145 -7.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4132 -5.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8266 -3.0730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END