MMs02584478 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -6.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -2.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9523 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END