MMs03502529 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 6.7525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 7.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6413 9.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1413 9.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6787 7.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 7.1690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 8.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 7.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6002 6.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4046 8.7105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8309 8.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1418 6.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9463 9.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3726 8.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5326 7.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8454 5.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2723 5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3864 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 7.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6467 8.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8133 5.7846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 -0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8864 3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 1.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4135 4.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 5.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 4.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 5.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0822 8.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 9.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1559 9.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6975 10.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 9.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5136 8.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 7.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 4.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5225 4.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9648 8.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3964 9.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END