MMs01784759 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4876 2.6336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9876 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7314 3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2314 3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9753 5.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4752 5.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2191 6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4629 7.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7191 6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4629 7.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9629 7.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7190 6.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9752 5.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4752 5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6389 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8827 3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7848 1.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1172 2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6019 4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9342 5.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0286 2.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3610 3.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8457 5.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1780 6.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0802 4.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8580 8.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5580 8.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9190 6.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5801 4.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8801 4.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END