MMs01360077 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 -6.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 -5.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -3.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 2.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0622 0.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0711 1.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3273 2.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8586 2.1858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4228 -2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 -4.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 -7.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6685 -6.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6557 -3.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -2.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2254 -2.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 1.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 -1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2640 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8205 3.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 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 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END