MMs01786562 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 3.7137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 1.4585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1010 -1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5934 -0.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4702 -2.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8546 -3.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3622 -3.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4854 -2.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 -2.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1878 -3.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 -0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0902 -0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 -2.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8304 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2598 -1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6176 1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9326 3.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4752 3.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4112 2.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1772 1.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0858 0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6641 -2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5561 -4.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8698 -4.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4286 -2.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6123 -1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END