MMs01003116 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4984 -2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9984 -2.6036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9993 -1.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9975 -4.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4984 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3808 -1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8071 -1.8559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7784 -1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8062 -3.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3793 -3.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9149 -5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 0.0354 0.0000 C 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 1.2016 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6006 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5194 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6855 -1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 -0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8771 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5385 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4553 -5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1197 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0560 -5.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5434 -6.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7739 -4.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7767 -0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5481 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0597 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -2.6008 0.0000 N 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END