MMs01169868 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8561 -3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2857 -3.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2957 -1.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 -1.4305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5151 -1.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8813 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1007 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9539 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5877 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3683 0.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4409 2.8291 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4933 -4.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8677 -3.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3266 -5.7840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9522 -6.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -7.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -8.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 -8.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5342 -6.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3169 -4.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -4.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9988 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1937 -1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9294 1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2753 0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6697 -5.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -6.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6342 -7.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 -8.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1243 -9.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6574 -9.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6499 -9.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 -8.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0674 -5.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 -7.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END