MMs01349140 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -5.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 -6.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 -7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -9.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 -10.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 -10.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 -7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 -5.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 -5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7271 -6.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -6.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9816 -5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2362 -3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7362 -3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 -2.6403 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 -3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1908 -2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2091 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0554 -4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0188 -5.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0179 -9.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3597 -11.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 -11.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4179 -9.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3234 -7.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8853 -4.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1234 -7.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8234 -7.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1816 -5.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0321 -2.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 -1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 -3.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 2 0 0 0 0 M END