MMs03647586 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0038 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0354 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -3.7533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3287 -3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -3.7467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -4.4934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8628 -5.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3562 -3.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 -4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 -6.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2152 -7.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8133 -7.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8171 -8.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 -6.7268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4114 -7.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7085 -6.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0094 -7.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3066 -6.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3027 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0018 -4.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7047 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5999 -4.4603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 -2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -5.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7851 -5.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7123 -1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4871 -2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 -3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5462 -4.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2183 -8.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8766 -7.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 -5.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6424 -8.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 -8.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0125 -8.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3473 -7.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9987 -3.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6639 -4.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6243 -5.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1893 -3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 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 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END