MMs01258526 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 3.8979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 2.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 5.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9995 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4995 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 6.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9990 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7492 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2492 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9990 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2487 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7487 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4990 5.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.3809 3.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8074 4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8071 5.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3804 6.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9166 7.8397 0.0000 O 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 -2.1002 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3997 1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0997 1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0987 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3987 6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3494 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1494 2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8494 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8485 7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1485 7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3418 3.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8692 2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0571 3.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0008 4.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0005 5.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0563 7.1238 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 M END