MMs02569364 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2981 -0.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -0.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3877 2.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 3.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3531 3.8039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8147 2.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 1.9113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3567 2.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0468 4.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7827 2.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8988 3.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3247 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6347 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5186 0.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0927 0.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8509 4.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 4.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0822 3.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0799 2.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3007 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4781 -2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 -5.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -6.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4887 0.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6508 4.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2176 3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7754 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7666 -0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1998 0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 5.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 6.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6571 5.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8049 4.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 2.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1441 1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 1.4354 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 10 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END