MMs00351941 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 -3.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 -3.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2154 -1.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 -0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6686 -3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6669 -5.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5124 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -6.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8593 -5.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 -3.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -3.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END