MMs02328855 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 -1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -5.2021 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.1832 -4.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 -6.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5311 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 -7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2759 -6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0311 -7.7702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6311 -8.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5311 -7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2862 -9.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7753 -5.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0773 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3733 -5.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6754 -5.2228 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7693 -7.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0653 -8.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0593 -9.7124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 -1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9353 -8.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 -8.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 -4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0628 -5.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -6.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0863 -9.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 -4.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8523 -4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9858 -6.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -6.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1788 -7.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 -8.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2728 -7.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -8.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2759 -6.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2863 -9.0722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 -10.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4759 -6.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 41 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END