MMs03430149 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.1278 -0.9890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1168 0.1389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 -2.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.9779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 0.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2242 -2.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8038 -2.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.9914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1929 -3.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 -2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9002 -3.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 -4.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3205 -3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6131 -1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 -0.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 -1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9466 -0.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3153 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6897 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7872 -4.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2878 -4.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0594 -4.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0705 -5.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -5.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7912 -0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0216 -3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0663 0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0849 -0.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5698 -3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 -5.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1733 0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6690 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5501 -0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5149 -1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 -2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4635 -3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8822 -4.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5522 -5.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 -4.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5866 -5.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2185 -4.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0446 -4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6356 -6.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7277 -5.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 -7.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END