MMs00921463 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 5.3734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2803 6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9787 7.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 6.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6485 7.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7134 5.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9299 4.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2981 4.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4498 6.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 7.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5146 3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 2.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6911 2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 9.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6873 10.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 8.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 8.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5089 8.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 4.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5587 5.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6043 3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3373 5.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 5.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9721 7.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 8.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5588 8.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 6.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8829 4.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8561 3.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 47 48 1 0 0 0 0 M END