MMs03058594 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3411 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5856 -2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 -2.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.0356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -3.7085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5587 -3.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -3.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -5.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 -2.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -3.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5609 -2.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4423 -5.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4517 -4.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6432 -6.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 -7.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 -6.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5376 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -3.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 -6.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9974 -6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2108 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5136 -1.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9524 -3.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5717 -3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2077 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5501 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3768 -5.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9943 -6.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5079 -4.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 -3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2399 -5.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3103 -6.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9393 -8.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -8.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 -7.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 -5.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9502 -4.9720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 -7.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6864 -8.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END