MMs00422766 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3038 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -1.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 0.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5787 -1.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8919 0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4899 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4994 2.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2051 2.8849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9014 2.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8032 2.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 2.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 1.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1576 -0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9303 1.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 -0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7556 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3015 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1786 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8660 2.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3966 1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8462 3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2098 3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END