MMs01214224 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.0567 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 2.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 3.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6896 4.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1371 4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5199 2.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4553 1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2017 5.2914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1624 5.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 5.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3683 6.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8507 6.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3116 7.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9725 6.7738 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3583 3.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 3.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7104 1.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0296 2.2051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7056 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9606 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6216 -0.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8517 0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8454 -0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4258 -0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6986 -0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5393 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 2.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 2.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3834 5.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7616 0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 8.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6617 8.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2095 3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5001 2.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7142 4.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0048 3.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6869 3.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5542 1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7823 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6792 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -0.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9682 -1.7805 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 2 5 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 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END