MMs01184354 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -0.7530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8686 -1.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8654 -0.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6048 1.7864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1861 0.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1819 -0.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9173 3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3441 3.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8031 4.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1156 5.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3763 3.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2585 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -4.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4252 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9679 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7588 -3.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6056 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9787 1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0948 1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5676 1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6362 1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2035 -0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1221 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9203 -1.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9545 5.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 5.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3656 6.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2893 5.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5614 3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2348 3.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END