MMs01272238 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 -1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 1.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 3.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9846 4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2846 3.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2865 2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9885 1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2634 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3962 1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1962 1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6035 1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7824 2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7198 3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2625 3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9757 0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2061 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2687 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6202 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1629 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6466 4.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9831 5.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3231 4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3265 1.6695 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END