MMs03175598 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 -0.7442 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 -1.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -3.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5203 -3.7015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8346 -0.5855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1452 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -1.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6841 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 1.4319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7444 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 1.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 0.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1652 2.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8021 -0.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 -3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7047 -2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2122 -1.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 2.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3081 2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6903 0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1278 -4.9370 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 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 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 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END