MMs01197326 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.1236 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4056 -2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0612 -3.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4337 -3.8571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0132 -2.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 -2.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9048 -0.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5013 -3.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9613 -2.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0399 -4.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7892 -1.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9828 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3663 -2.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5599 -2.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -4.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5636 -5.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9472 -4.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1371 -3.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9435 -2.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1334 -0.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9398 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 -0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0989 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 -4.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1292 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6857 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1868 -5.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 -6.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9493 -4.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8228 -5.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1304 -5.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1012 -3.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2632 -4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4117 -6.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9021 -5.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2439 -2.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9849 0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6666 0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0534 0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6238 0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9806 -1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END