MMs03544386 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4555 -5.2344 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8337 -6.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 -7.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0788 -8.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1849 -9.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6154 -9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9398 -7.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2452 -6.8737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3372 -7.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9459 -5.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -4.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4235 -4.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4367 -3.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9854 -2.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9986 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4631 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4763 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9408 -0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3921 -1.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3789 -3.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9144 -2.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9012 -3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4388 -1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 -4.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4149 -5.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5183 -2.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8477 -3.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9344 -8.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9254 -10.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5003 -9.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9468 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4181 -3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8138 -1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6375 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1152 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7513 0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5637 -2.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7400 -4.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2623 -4.9848 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 9 1 M END