MMs00382145 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 -7.8129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9783 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4783 -5.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9891 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2445 -1.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 1.2710 0.0000 O 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 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 -2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1401 -3.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1927 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 -2.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2216 -5.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 -7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1813 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6675 -7.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8632 -8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5446 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5848 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 0.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2132 1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5049 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6999 -0.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4949 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1597 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 16 1 0 0 0 0 8 54 2 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END