MMs02549169 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4918 0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 -1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 -0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7469 -2.1135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 -3.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 -4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7104 -3.5401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2469 -2.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 -0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9938 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9438 -0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1421 -3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 -5.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4594 0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8328 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8684 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1873 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6204 -1.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 31 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M END