MMs00889613 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0341 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2927 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 -6.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7072 -6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -5.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 -7.8237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0486 -6.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -9.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 -10.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9314 -10.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -9.1375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9486 -7.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1899 -9.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -7.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 -8.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 -7.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1011 -8.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0912 -9.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7873 -10.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 -9.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0636 -10.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6828 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 -2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2341 -5.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8995 -7.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1996 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 -4.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -4.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6004 -7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7759 -8.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7657 -9.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 -10.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 -11.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 -11.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0563 -10.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -6.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -7.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8149 -6.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1443 -7.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1265 -10.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7794 -11.8711 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END