MMs02748674 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2228 0.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9699 -1.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9637 -2.1189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2723 -3.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 -4.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -5.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8895 -6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4639 -6.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 -4.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 -4.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 -5.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -1.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 -5.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8096 -4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 -3.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 -5.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 -7.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 -6.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -4.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4095 -5.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2122 -7.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0095 -5.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END