MMs01993050 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 -1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9223 -2.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1096 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4075 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4051 0.7648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1049 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.3049 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1115 -2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4477 -1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 2.7127 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END