MMs03493026 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 5.2173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 4.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 5.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 6.5216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9446 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2037 6.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4445 7.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 7.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7037 6.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4444 7.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9444 7.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 6.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6851 9.1835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1851 9.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0754 7.9869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7127 6.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4986 8.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8030 7.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0966 8.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0860 9.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7817 10.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4880 9.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0581 10.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1815 2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2184 2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9796 8.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 8.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9097 7.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3704 4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0703 4.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0371 8.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3372 8.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3139 8.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6444 9.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0778 10.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8115 6.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1401 7.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1209 10.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7732 11.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M END