MMs01602586 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -6.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -6.4995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6375 -7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -5.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -5.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 -7.2539 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -8.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0328 -7.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1168 -7.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -6.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 -9.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -10.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -10.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7675 -9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4525 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 -4.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6117 -4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 -5.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 -8.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6028 -8.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6645 -7.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5675 -9.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -11.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -11.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9675 -9.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -6.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END