MMs00512275 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -4.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -4.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -2.9647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -5.2059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8245 -4.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 -2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 -2.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4226 -4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1286 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8523 -4.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2308 -6.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7257 -3.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2257 -3.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 -2.4563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1989 -1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -6.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7353 -7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2084 -9.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7084 -9.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 -7.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5983 -10.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -7.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -6.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 -0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1368 -6.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5097 -10.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6323 -10.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3102 -11.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5643 -9.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -6.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 -6.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9425 -8.3032 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 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 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END