MMs01998109 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 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7752 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0336 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4663 -5.2058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 -6.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 -5.2155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 -4.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 -5.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 -6.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5187 -7.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6269 -8.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 -8.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 -6.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0504 -7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 -7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3088 -9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6826 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8684 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2336 -5.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1988 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8205 -3.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5365 -3.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -4.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3751 -8.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 -10.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -9.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5215 -6.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6504 -8.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 -6.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7503 -7.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5581 -8.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3519 -9.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7156 -10.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2657 -8.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END