MMs01080775 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 3.9100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2127 6.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 5.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7126 6.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4551 7.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6977 9.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4402 10.4352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7723 3.8755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7809 5.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4862 6.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0842 6.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 7.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2723 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2637 2.3669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2809 5.3669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7723 3.8583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7637 2.3756 0.0000 O 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 -2.1089 1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8328 5.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5642 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3186 5.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6551 7.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5918 10.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2552 7.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 7.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 8.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2928 7.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 45 1 0 0 0 0 M END