MMs00647308 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 2.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 2.6572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8627 3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3922 5.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 3.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 4.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8896 3.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8970 1.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6017 1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2990 1.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8747 1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4182 0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6926 1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 2.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9074 -1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -2.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 -1.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1615 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8615 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8384 2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5409 0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8731 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 3.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6896 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5810 5.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9259 4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9392 1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6076 -0.0250 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 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END