MMs01931287 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6313 -0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0562 -0.5828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0506 -2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6222 -2.5410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2472 -3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 3.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 3.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 1.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4491 -2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2647 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0187 -2.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 4.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END