MMs01969455 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.8751 -1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 -2.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6125 -3.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4038 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9698 -3.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 -4.7359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4476 -5.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1785 -2.3567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7609 -2.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.5802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2223 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0136 -0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8047 0.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 -0.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6398 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2548 -3.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7991 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9192 -1.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6153 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1913 0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0711 -0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9746 -0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9746 0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0579 -6.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8865 -3.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 -3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2928 -3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 -1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8619 -1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8325 1.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5079 2.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4471 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6857 -4.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -3.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0422 -3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0584 -1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5115 0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9482 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9319 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2963 0.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9739 0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2303 -0.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END