MMs03920617 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -2.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 -6.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -5.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8163 -4.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3889 -3.9783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9539 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2105 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 -4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 -6.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -8.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -8.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0245 -7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7911 -6.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7859 -3.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -6.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 16 1 0 0 0 0 9 41 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 M END