MMs02425368 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.2976 0.7525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.2574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8929 3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1183 -0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1961 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6915 0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END