MMs02861739 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -3.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -3.7093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8328 -0.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8006 -0.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 -1.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 -2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5739 -2.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 -3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3947 0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1222 1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6912 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2562 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END