MMs02153626 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2730 -0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1319 0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5669 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 -1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1772 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8928 -3.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 -4.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4438 -3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 -2.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1459 -1.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6968 -2.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 -1.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 -0.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1324 1.4430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8301 -3.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8128 -2.3347 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 -4.6013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9633 -4.4507 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 -5.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4573 -7.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 -1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3173 0.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0184 0.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6347 -1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6068 0.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -3.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3504 -4.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0516 -4.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2665 1.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2257 2.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9319 -5.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1899 -6.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7161 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 -7.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7816 -7.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 -5.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -8.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6355 -7.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6263 -0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0636 -2.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 -2.5834 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 6 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END