MMs00165666 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0126 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9285 3.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2338 4.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 5.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5265 3.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5139 2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2086 1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8066 1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 -0.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6846 -0.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 -2.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2826 -0.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6005 1.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3078 2.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0025 1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.3045 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6321 -0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8943 4.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1517 -0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8508 2.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6283 0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5036 -1.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0462 -1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9888 -1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7714 0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0869 3.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5442 3.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8191 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6016 2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END