MMs01404134 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7696 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2696 -3.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -1.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 1.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9867 2.6586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4867 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2433 1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7432 1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4867 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7301 3.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2302 3.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4736 5.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9736 5.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9998 0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8749 -4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5541 -2.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8862 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6136 1.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9457 2.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3815 3.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6485 0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6867 2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6249 5.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9675 6.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1735 5.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9796 4.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9937 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1998 0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0058 -1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 -5.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6013 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END