MMs01425742 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0032 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 4.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 5.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4958 6.3140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 3.8943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 5.1924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6065 4.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 9.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 9.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 10.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2365 6.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4511 5.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2962 3.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9266 3.3334 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 1.6699 0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2981 7.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 7.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2181 5.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3568 5.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7097 7.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 10.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 7.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5514 9.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 11.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 10.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5642 7.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0987 7.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9758 6.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 5.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4931 4.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5879 2.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0644 2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5989 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END