MMs00610606 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7470 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6894 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 1.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8383 -1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3645 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5533 -1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5002 -0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5031 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5858 6.2367 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END