MMs01952443 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 1.3617 -0.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 0.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 -0.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0852 -1.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 -2.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 -2.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6725 -1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0343 -2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -3.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9778 -3.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4611 -2.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2599 -1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1238 0.0781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5364 -0.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 3.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7155 4.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9412 5.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 -1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 -2.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4275 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7597 -0.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2261 -0.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5032 1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0894 0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5032 -1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 1.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9296 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 -3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 -2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 -3.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7592 -4.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5366 2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3627 1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0096 3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5575 4.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2045 5.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8323 6.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 -4.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3081 -3.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9060 -0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9248 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3456 0.4076 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END