MMs02374351 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7344 -1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5635 -1.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6931 -0.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4032 0.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9837 1.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8541 0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3649 0.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 1.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1126 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5321 -1.8316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7236 -3.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4836 -4.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7065 -5.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0504 -3.9931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 -3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3069 1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9101 -3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1619 -4.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2342 -4.8728 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 32 1 0 0 0 0 M END