MMs00788482 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -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 -2.9877 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 -3.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -2.6194 0.0000 N 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 -7.4876 -2.6336 0.0000 C 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 -3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2314 -3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9876 -2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7437 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 1.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4875 -2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2315 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4753 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9753 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3857 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1181 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 -0.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8827 -3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1265 -4.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8265 -4.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8486 -0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6048 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4932 -1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6875 -2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4819 -3.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1544 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1471 -4.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 -6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2612 -5.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8142 -7.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1771 -7.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9697 -6.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7754 -5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END