MMs01745009 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2209 3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4613 5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2017 6.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 6.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7016 6.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1097 -1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5231 -2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -1.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4134 -0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 0.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8902 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5599 2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 5.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4058 7.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7059 7.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3884 1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0883 1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4209 3.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 7.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6927 7.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9016 6.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7105 5.3451 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 26 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END