MMs00506446 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0036 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5036 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2554 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5036 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0036 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7554 3.8710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0072 5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5072 5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2554 3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0072 5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5072 5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2554 3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5036 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0036 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 -0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9051 3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6051 3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5985 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8985 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2936 1.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6307 2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1284 4.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4654 5.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7103 1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3754 2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7936 1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1307 2.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1354 5.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8005 6.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7172 6.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3802 5.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4087 6.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1087 6.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.4554 3.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1021 1.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4022 1.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7554 3.8752 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 60 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 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END