MMs01367838 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.5494 -1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 -2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -3.2689 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0015 -1.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1592 -0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5641 -1.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7218 -0.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1266 -0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3738 -2.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2843 0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6892 -0.4872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3786 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9364 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3413 -2.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4989 -1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2517 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8469 0.4666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6954 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5997 1.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 -0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1166 0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4546 -2.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 -4.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8095 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3311 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0865 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7364 -1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7174 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 -3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2536 -3.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0896 -2.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6302 -1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4517 -0.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4707 1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4161 1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 3.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7833 2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 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 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END