MMs01628203 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.5018 0.0000 N 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 -3.8945 -3.7527 0.0000 O 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 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 -9.0938 0.7437 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 -10.3913 -1.5072 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 -7.7932 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -4.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3353 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1573 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 1.9455 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 -11.4319 0.5921 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 -9.0909 -3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8951 -5.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 -7.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6937 -7.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -4.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END