MMs01125844 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.2614 -0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4496 -2.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5227 -1.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 1.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5714 0.3773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3831 1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6967 2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 4.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 4.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6932 2.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8814 1.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1914 2.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 4.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 1.4217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5609 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2474 -1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4356 -2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9374 -2.5794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2509 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8184 5.4227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 5.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1285 6.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 7.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9437 8.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1319 6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6494 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0091 0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3247 -0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0549 -1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1998 -3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9541 -2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5318 -2.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1721 -0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1206 -0.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4981 3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 5.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4306 0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 2.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5223 1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2103 0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4460 -1.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 -3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0523 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0516 4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4232 4.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0095 5.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0838 7.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 8.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2908 9.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2088 9.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8372 8.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 6.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 7.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END