MMs03569064 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6446 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4554 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 -0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8553 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 2.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2107 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3849 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 0.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 -1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 2.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0849 3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 22 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END