MMs00810549 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.1386 0.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 0.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6923 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4159 2.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2459 1.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6608 1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 -1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 -0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3521 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 0.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1821 -1.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0444 0.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4594 0.4209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3217 2.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0130 0.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1516 1.8760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5666 1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7052 2.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8429 -0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2579 -0.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3965 0.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8115 -0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0878 -1.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9492 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5342 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 -0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2112 1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7274 2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 -2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7633 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2796 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1169 1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6332 1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6804 -0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4242 -0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9405 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9305 3.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6430 -0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6472 -1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1755 1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.7224 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.2198 -1.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1702 -3.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6233 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END