MMs02817813 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.9945 -1.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 -0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.8406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8112 1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 2.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 -0.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -2.6385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5418 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 -2.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8308 -3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 -2.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 -0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6854 0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2209 0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2069 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 -0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2077 -1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -3.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6871 -3.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1516 -3.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1657 -3.5501 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 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END