MMs02614168 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -2.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8791 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3066 -0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3098 0.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8842 1.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7362 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 -7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2638 -6.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 -7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7191 -8.5278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -7.0223 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 -9.0725 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 -4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 -3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1205 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5363 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7109 1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5058 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2760 -1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5158 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -4.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1188 -8.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9362 -6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -4.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 -4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 -8.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 -8.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END