MMs03070006 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0541 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 3.8760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3622 4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 5.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 2.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0573 5.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4195 6.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 4.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0501 2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3885 3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0536 4.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6195 6.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9789 5.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9506 -2.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -2.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1918 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 45 1 0 0 0 0 45 46 1 0 0 0 0 M END