MMs02272349 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2879 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1835 1.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6046 1.4924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2940 2.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5874 -0.0075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2874 -0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1556 -0.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 -0.7724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6127 -2.0800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4612 -2.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1853 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2025 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 2.2274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9514 2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9294 3.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8004 1.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -3.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 -1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6152 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 -0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6152 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1512 2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6841 3.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1095 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9664 -0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 3.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8465 2.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0466 -4.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 -1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 -2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 -2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6567 2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9979 2.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6207 0.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END