MMs03162122 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.3053 0.7391 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 2.6231 2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 6.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 7.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 7.4561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 8.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9788 9.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9913 11.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6986 11.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 6.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8569 7.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 8.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1496 6.6735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4549 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6242 8.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0939 9.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 7.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 6.7910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3234 7.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9169 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 1.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 4.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 5.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 4.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1245 5.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 8.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6913 10.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 8.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 9.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 10.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4112 12.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 13.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 12.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 10.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7726 5.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3152 5.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1395 5.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5912 10.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1880 6.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5158 7.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4589 8.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END