MMs02075751 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 1.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5012 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7809 -3.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 -3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0217 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5217 -2.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0015 0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 -3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6568 -4.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9987 -5.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0804 -4.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4109 -4.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9269 -0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3653 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0234 2.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 1.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9417 2.5519 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END