MMs00637317 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2940 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 3.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 2.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2055 3.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7515 4.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 5.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 5.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6817 4.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6706 2.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1468 3.7303 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6393 4.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 4.5257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1122 6.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 8.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0545 7.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 6.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 -0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0253 2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 4.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2079 1.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5794 4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3993 6.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0365 6.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0339 1.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6291 6.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9398 7.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 8.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 9.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6161 10.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0801 9.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7995 8.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1103 7.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 5.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END