MMs01529436 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -1.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0606 0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3563 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6586 0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6651 1.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3693 2.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0671 2.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6425 2.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1852 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7193 4.2263 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1937 5.0184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1601 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1399 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1297 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4691 2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3511 -1.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6952 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7069 2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3745 3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8746 5.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 M END