MMs00437928 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7533 1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 7.7751 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9934 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2467 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5066 -2.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0841 6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6159 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8867 5.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2246 6.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7132 5.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 5.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8666 4.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1199 3.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 3.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6201 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9581 0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0353 2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3732 1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6265 0.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2886 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1706 -0.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1745 -2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -2.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3321 -0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 2.6095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0230 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 57 1 0 0 0 0 55 56 1 0 0 0 0 M END