MMs02900178 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2726 3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7726 3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 1.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0149 2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2725 3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0301 5.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5301 5.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2725 3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5149 2.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2876 6.4120 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.5302 5.1523 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1212 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8212 -4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1848 -2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3151 2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6787 4.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8938 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1635 2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0725 3.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4362 6.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4725 3.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1088 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END