MMs00915687 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4868 -0.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2002 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6969 -2.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -4.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1444 -3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 -2.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 0.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3929 3.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 0.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 -1.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 0.8803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0262 -1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3037 -2.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6232 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4296 2.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7491 3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2618 -3.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5393 -4.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 -3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -5.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 -4.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4482 1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 1.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8241 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9706 -1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6453 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7208 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3198 1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8047 3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1784 4.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 -5.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5614 -5.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1682 -3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8375 2.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 4.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END