MMs00153506 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7485 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4969 -2.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 2.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9969 -2.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4969 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4012 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 -4.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5324 -5.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9012 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1472 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8528 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7931 3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7161 4.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4955 -3.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6969 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4983 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END