MMs01685700 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2955 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -4.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 -5.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 -4.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -7.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 -9.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 -9.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1533 -9.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 -7.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -6.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 -7.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 -6.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 -7.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6591 -6.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6662 -5.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -4.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 -5.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9688 -4.5617 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2462 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 -2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -0.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5346 -5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 -9.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -10.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1896 -9.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9828 -8.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5254 -8.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 -8.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6955 -7.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3765 -3.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0318 -4.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END