MMs01168661 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 -5.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 -7.8112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 -7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3442 -6.6112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 -7.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -8.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3304 -9.0382 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2869 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 -6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8017 -9.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3017 -9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5443 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -10.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9296 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 -3.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 -4.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4169 -6.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 -7.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 -8.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7429 -6.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7263 -9.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -5.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7442 -7.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7076 -10.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3443 -7.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5948 -9.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1649 -11.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5232 -10.9724 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END