MMs02316562 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2996 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0036 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2677 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4319 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 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 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 8 1 M END