MMs01192091 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.6368 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1313 -1.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 -2.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9066 -2.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4963 -5.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 -4.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 -3.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -0.1596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7792 -1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0926 -0.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 -0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3474 1.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6902 -0.8334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9743 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2878 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5719 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8853 -0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9146 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6305 -3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3171 -2.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7499 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 2.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 3.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6913 4.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4071 3.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0937 4.2888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 0.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5094 1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0865 -0.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -4.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1478 -6.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7773 -5.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 -3.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 -1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8818 -1.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7136 -2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7276 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5485 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9127 -0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9654 -2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 -4.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5594 1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 4.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6678 5.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4091 1.4444 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 M END