MMs00974351 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7356 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4808 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9808 -5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7356 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9982 -1.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3662 -2.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2039 -3.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4142 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7868 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9491 -2.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7388 -1.5303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.8979 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9011 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6908 0.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6414 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5356 -3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -6.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5479 -5.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0816 -5.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0728 -5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9841 -3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1013 -2.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4791 -1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2736 0.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4035 1.7589 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END