MMs02300305 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8945 3.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 4.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3274 5.9194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9023 6.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 7.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5332 3.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 2.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5823 1.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 1.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1162 3.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9055 4.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4884 3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6991 2.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5375 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1653 0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3084 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2738 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0348 5.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8206 4.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3543 4.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2286 4.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8516 2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7349 1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8241 0.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2994 0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8331 -0.1199 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 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 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 M END