MMs02970893 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7452 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4709 7.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9709 7.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7161 9.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2161 9.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9709 7.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4709 7.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2161 9.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4612 10.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9612 10.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2064 11.7331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7064 11.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9613 10.4257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4645 3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1232 6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8515 5.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1846 6.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2767 4.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6098 4.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0966 6.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4298 7.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5218 5.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8549 6.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3418 8.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6749 9.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3748 6.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0748 6.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4161 9.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0574 11.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 12.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 8.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6329 8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 7.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END