MMs01467543 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3755 -1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 -3.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3647 -3.8354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -4.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0174 -1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 0.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -1.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6024 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1202 -2.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1875 -0.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5551 -1.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7725 -0.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6223 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8397 2.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2073 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3575 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1401 -0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4248 2.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7924 1.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3852 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 -2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2933 -5.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9706 -4.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7126 -3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2779 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0673 0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8796 -2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4146 -1.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5282 1.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7196 3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4516 -0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2602 -2.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2994 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8864 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2853 2.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0612 0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -0.3455 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END