MMs02000982 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2966 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -5.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 -4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -5.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -6.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 -7.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1666 -9.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 -9.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7647 -9.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 -7.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0711 -6.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 -7.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6692 -6.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 -5.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9657 -7.5425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2672 -6.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 -5.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5736 -4.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8702 -5.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8653 -6.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5638 -7.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1618 -7.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -7.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2505 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 -4.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1692 -5.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 -3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 -4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -5.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 -9.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4593 -10.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8019 -9.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 -8.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -8.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9618 -8.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2349 -4.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 -3.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9114 -4.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5599 -8.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5584 -8.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1991 -8.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7653 -6.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 M END