MMs02821071 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7479 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 2.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 3.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 3.3663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2725 4.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3053 1.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8794 1.4005 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5699 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6863 -1.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1121 -0.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4216 0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4097 5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 5.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 6.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4781 8.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9458 7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 6.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8793 6.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8762 0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4293 -0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4387 -2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0052 -1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5623 1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1405 4.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 7.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 9.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7473 8.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6808 6.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 16 1 M END