MMs03505172 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.7475 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3475 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3793 -1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8068 -0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1044 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4049 -0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4078 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1102 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8097 0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -2.5951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9051 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -5.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7922 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3348 2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1894 -1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3389 -1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8652 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -2.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4429 -1.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4482 1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1125 2.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8743 2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6883 -1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 -0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5465 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9475 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -3.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 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 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 19 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 54 59 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END