MMs01270210 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 2.5999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 1.0999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 4.0999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 2.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9969 2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 5.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 6.4889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8578 5.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 9.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 9.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 7.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2031 2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6172 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9523 5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0355 5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3724 4.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3766 0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0415 0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6213 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9582 0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5493 8.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 7.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 5.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 6.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3822 8.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 8.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 10.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8622 10.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2094 7.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8566 5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1566 5.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END