MMs02138122 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3466 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 -2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4534 -1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4095 -3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9397 3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5397 3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 1.5691 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END