MMs00900284 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 -1.4308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 2.5951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 -1.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -0.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4305 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7414 -2.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1998 -3.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9369 -5.2946 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -1.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -0.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0677 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2451 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8689 -3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2958 -3.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3954 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -3.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7555 0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3228 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8824 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3075 -4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 -0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8235 -0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3866 -3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -4.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1871 -4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END