MMs01166232 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7526 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -3.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2628 -6.4848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7628 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5102 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0102 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7628 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0153 -7.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 -7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7679 -9.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2628 -6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 -6.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 -6.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9157 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3845 -3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8834 -5.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2209 -6.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 -7.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9082 -4.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6082 -4.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9174 -8.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8059 -8.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3699 -10.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7298 -9.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 -5.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4628 -6.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2651 -7.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 -7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -6.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1898 -5.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -4.0080 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END