MMs03402235 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 -2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 -6.7264 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7294 -7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 -7.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 -8.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 -9.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 -10.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2015 -9.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7015 -9.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4127 -9.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1564 -7.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5802 -7.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8832 -5.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4277 -6.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1247 -7.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7009 -8.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2454 -8.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9424 -10.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8515 -5.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1546 -4.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 -0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1295 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9089 -3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7991 -3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4421 -4.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -5.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 -4.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1116 -5.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8827 -6.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9119 -8.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 -10.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -11.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -4.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5494 -4.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4585 -9.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7671 -9.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -11.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1177 -10.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3298 -4.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -3.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9793 -4.0009 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 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 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 CHG 1 7 1 M END