MMs03471914 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.4189 -0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9324 -1.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9054 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 -0.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -0.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 0.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 1.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3609 2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7798 2.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 1.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 -1.4469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6443 -1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7751 -0.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 0.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1946 -0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3649 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5432 -3.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0405 0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3378 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -3.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 -2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 4.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6844 3.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8748 -3.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9102 -1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3915 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END