MMs00920313 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2896 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0537 1.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 2.1257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8454 2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 3.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8941 2.6280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2206 2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0178 1.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3121 0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3027 -1.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6158 1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 0.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9929 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2511 2.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 2.5166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0852 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 -0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4652 1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8637 2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7715 3.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1421 3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7894 -0.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6129 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0317 -0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3065 -0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1474 2.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8672 4.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 4.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 2.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 2.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2244 -0.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3738 -0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0572 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6578 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5751 3.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4829 4.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5404 4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6229 3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2237 -0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1893 -1.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 -0.2482 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 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END