MMs00186701 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -2.2489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 -0.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -3.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -6.7496 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -2.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -5.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 -5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0144 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7854 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2661 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2054 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2674 -3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3215 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8642 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0302 -2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0294 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END