MMs03832234 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 0.4903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4438 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4406 1.5533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4798 2.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6835 0.1157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0575 -0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4496 -1.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3364 -1.5347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6470 -2.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4159 -1.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9137 -1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1347 0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5316 1.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7421 3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 -0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6827 1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 0.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4756 -0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3182 -3.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 -2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5128 -0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8812 -0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 -3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8954 -2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9494 -1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1834 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6926 2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9176 2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 3.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END