MMs01339587 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7591 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3591 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -3.8812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4773 -3.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 -3.8918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4227 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -3.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 -6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7043 -6.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4452 -7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6861 -9.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9452 -7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8183 -9.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2481 -8.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 -7.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8353 -6.6288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0364 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 -5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -3.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 -1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8956 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0739 -6.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 -7.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4395 -10.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -9.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2344 -6.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 -6.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2521 -5.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7028 -7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 -7.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 -6.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 -5.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 -3.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END