MMs02401595 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.0052 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0445 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -1.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -3.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 -4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -2.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -1.5182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 -2.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 -2.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9851 -1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2815 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5831 -1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8795 -2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8743 -3.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5726 -4.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 -3.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2102 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6551 -5.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0174 -5.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6574 -3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -0.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 -0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 -3.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2169 -0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7596 -0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 -0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9208 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9114 -4.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5684 -5.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2349 -4.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END