MMs01114554 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 2.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 -1.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 0.8093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8842 0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4823 0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4761 2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1739 3.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8780 2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 -0.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1674 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4557 1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2812 2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8208 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3635 -0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1914 -1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5240 0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5128 2.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1689 4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8363 2.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END