MMs03128136 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4887 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8332 0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -0.8265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1259 -1.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -2.3264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0740 -3.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 -3.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4760 -3.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -3.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 -3.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 -4.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3882 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 1.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1606 -4.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7866 -1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5467 -3.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0844 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8189 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3616 0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -0.7172 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4945 0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9475 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3121 -1.7614 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 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END