MMs01078873 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7195 -3.9029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3195 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -2.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9592 -5.2195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 -5.2312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6592 -5.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6989 -6.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 -6.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8008 -6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 -7.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0609 -7.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -9.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -10.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5813 -10.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8211 -9.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 -1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -2.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9335 -1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9456 -3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 -6.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1848 -3.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8274 -2.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2538 -4.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5511 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5831 -5.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 -6.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6527 -6.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -9.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6893 -11.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9894 -11.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -9.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4388 -7.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0307 -8.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END