MMs03207619 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.0364 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 -0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -0.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8267 -0.9644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6816 -0.4430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5225 -0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -1.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2312 -1.5470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1919 -2.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0332 -2.5856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6332 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4523 -2.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4523 -3.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4679 -3.4098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1956 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0665 -0.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1751 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5814 -0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8258 -1.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6686 -2.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 -4.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 -5.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -5.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 -3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0129 -4.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -5.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4532 -6.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8103 0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8807 0.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9683 -2.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 2.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 1.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3032 2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5656 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0332 -0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9872 -1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8113 -2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9492 -2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -4.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 -6.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 -6.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4699 -4.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 -4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 -5.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 -7.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2205 -7.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -6.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 0.8295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END