MMs02850482 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 2.9951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1597 3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 5.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 -0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 -1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7173 2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4898 3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5692 3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0265 3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 4.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 5.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 2.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 6.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 39 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END