MMs01212247 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4669 -0.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9387 0.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9437 1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 3.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4105 1.2864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8105 0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0191 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 0.0705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8246 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 2.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3713 3.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5859 4.6611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 4.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 3.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 4.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 5.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 5.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0612 6.7647 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0371 0.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4081 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5666 2.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 3.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9376 3.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2508 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1735 0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2508 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0161 -1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4549 1.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9226 1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3082 -0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8774 -0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 -1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9112 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4459 3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1668 6.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 7.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1729 -0.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6053 1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6059 2.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 4.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6842 4.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 2.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6941 4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4245 2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0345 3.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4508 4.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 26 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END