MMs00752704 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.1751 -0.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1116 -2.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5173 -2.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4496 -1.7793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9201 -4.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8701 -5.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -6.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7255 -7.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7755 -6.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3728 -4.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4228 -3.7017 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1381 -3.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 -4.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -2.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7311 -3.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 -4.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -5.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 -5.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3241 -3.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0744 -2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1679 -1.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5112 -0.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2806 -6.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7793 -6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5836 -7.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8892 -8.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 -8.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 -7.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1071 -7.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9401 0.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7079 -5.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4329 -7.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0477 -8.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9377 -6.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 -1.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3988 -3.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0452 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 -0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9771 0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 -5.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 -7.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 -9.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8351 -9.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END