MMs02018035 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.0593 -1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5087 -0.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1779 -3.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2372 -4.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6865 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0766 -2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0174 -1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -4.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1952 -4.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5853 -3.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2545 -5.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 -7.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3536 -7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4156 -6.7041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7363 -5.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4191 -4.0311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9171 -3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5998 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0979 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7806 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9652 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4672 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7845 -1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6480 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8496 -0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8474 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8496 0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0754 -1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0184 -3.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9251 -5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2362 -2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3294 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -5.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2516 -6.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -6.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5865 -8.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6987 -8.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2852 -8.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7693 -5.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0642 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7501 -3.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9790 -1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8149 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5860 -1.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5794 1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1941 2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7165 0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 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 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END