MMs01158022 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 2.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7913 1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 2.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 3.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3836 4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6841 3.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9875 1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2850 2.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3254 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2821 3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9816 4.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5797 4.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5768 6.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8744 6.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1749 6.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1778 4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8802 3.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4783 3.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3894 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5548 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2365 -0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9046 3.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6734 4.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6104 5.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1531 5.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5364 6.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8721 7.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2129 6.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8825 2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0763 4.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5187 3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8803 2.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6198 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1625 0.6024 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END