MMs02234322 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4999 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0466 -4.9294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9313 -6.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3393 -4.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1211 -1.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5516 -2.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8759 -3.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 -4.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 -1.1291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0882 -1.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1944 -0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6248 -1.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7310 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4067 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9762 1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 0.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2832 0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7518 -4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8617 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0203 -3.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -5.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5338 -2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0401 -2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8843 -2.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8754 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2916 2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7168 3.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7257 1.2583 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END