MMs00236949 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -2.5894 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 -5.2133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2276 -3.9271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2127 -6.5252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0536 -6.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5947 -7.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7037 -8.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -8.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7035 -6.6905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7136 -5.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2583 -4.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -5.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1891 -4.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6545 -5.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6646 -4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2092 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7438 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7338 -3.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1217 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3642 -6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -7.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -8.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8073 -9.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4034 -9.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 -9.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1504 -7.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5433 -7.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -5.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1986 -6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6685 -5.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3979 -4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7273 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3985 -2.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 -1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1997 -1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7298 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0004 -2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END