MMs02312746 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4974 2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0974 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7285 2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END