MMs02751165 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 0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -3.7554 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 -2.5918 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5794 -4.5108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3348 -3.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 -5.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5669 -7.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 -9.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8566 -9.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 -9.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -7.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -4.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -3.7338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 -4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -3.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 -4.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 -5.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 -6.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3451 -1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9961 -0.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1875 -2.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 -6.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -9.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8516 -10.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1955 -9.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2067 -6.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -2.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 -3.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8608 -6.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5281 -7.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1843 -6.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END