MMs02088429 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6954 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -3.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3045 -6.4761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8044 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 -5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0435 -5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8043 -6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0653 -7.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5653 -7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3043 -6.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0433 -5.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5433 -5.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3042 -6.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5651 -7.7057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0652 -7.7183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8041 -6.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5650 -7.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 -2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 -5.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7866 -7.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7133 -7.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9348 -4.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6347 -4.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -8.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9741 -8.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4346 -4.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1345 -4.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5992 -7.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1737 -8.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5309 -8.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END