MMs01455382 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3001 6.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 6.4544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5601 7.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5399 5.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 7.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 7.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 9.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 10.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3199 9.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0599 7.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5598 7.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3198 8.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5799 10.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0799 10.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 11.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3399 11.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6852 2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4198 3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0518 6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6482 6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 3.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6644 4.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6039 8.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 8.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5162 7.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 8.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 8.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4518 6.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1518 6.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5198 8.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 12.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3745 10.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9479 12.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3053 12.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END