MMs01191950 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.3040 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.7240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -0.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 3.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5579 6.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8519 6.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 6.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 1.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 0.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4201 -0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1614 1.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1502 2.1713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4523 3.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8758 4.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9972 3.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4206 3.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7227 5.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6013 6.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1778 5.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0564 6.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5388 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0815 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8206 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6806 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6989 2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 6.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8439 7.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2092 3.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7026 3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2452 3.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9155 -1.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3539 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2528 3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2774 4.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7555 1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3177 2.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8614 5.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8429 7.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2594 5.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1593 7.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8534 7.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END