MMs02337426 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 2.9921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -2.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 -1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8956 -2.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 -2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 -2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 -2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END