MMs02154702 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 5.2117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 5.2169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 3.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 6.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7364 3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7274 6.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2274 6.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4729 7.8202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9819 5.2377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 6.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7132 -0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1581 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 0.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 2.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 7.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 8.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4358 7.1958 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 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 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END