MMs03042166 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2892 3.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 4.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 3.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8957 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2075 -0.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9127 -1.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 -0.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 1.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2977 1.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 1.4234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3885 5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3858 6.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 7.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9116 8.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2853 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6221 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 5.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9231 4.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2348 1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2501 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9195 -2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 -0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3321 4.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 5.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4422 6.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8579 7.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1701 8.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 7.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 9.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 11.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 10.3630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 10.6058 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END