MMs00959073 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.0369 -1.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4941 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9881 -1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3714 1.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8654 0.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 -0.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3595 -0.3874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 -1.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 1.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2368 1.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6939 1.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7309 0.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3107 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8535 -1.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5503 -1.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7366 -0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2302 0.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9058 1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1765 -1.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2604 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7004 -0.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0564 -1.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9726 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5326 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8295 0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8671 -0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 -2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 2.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3825 1.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8634 1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 -1.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4073 2.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0301 2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5174 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9756 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5675 0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2084 -2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2574 -4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6655 -3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END