MMs02201154 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2960 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 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -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 10.3982 -1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0415 0.0000 C 0 0 0 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 11.7002 -2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 -1.4482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2803 2.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8844 0.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1924 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4944 -2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7904 -1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7844 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4824 0.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0805 0.8381 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 6.7633 -2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -3.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4291 0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 1.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9487 0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8207 -0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3633 -0.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1555 -2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4992 -3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8320 -2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4776 2.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6846 -0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1173 1.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4763 1.8749 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END