MMs00597896 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.2513 -0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7631 -2.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2892 -4.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5904 -1.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0561 1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9082 2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8563 4.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 3.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0042 2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 -1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8955 -2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3941 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7808 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2519 -2.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6618 -1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6618 1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9289 1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0699 3.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1764 5.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5627 4.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8426 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -3.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0393 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2848 -1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8329 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M END