MMs00780055 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 3.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 3.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9722 4.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2682 5.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2622 6.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9602 7.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6642 6.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6702 5.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 4.5417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2803 2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5763 3.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 0.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8304 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7773 4.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3099 4.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2990 7.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9554 8.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6225 7.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9925 -0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6300 -0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1842 1.1042 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END