MMs00411921 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -3.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7817 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0422 -5.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7816 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 -2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6454 -2.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6903 -4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9508 -6.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6507 -6.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9816 -3.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6125 -1.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9134 -5.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0016 -4.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2606 -3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6029 -3.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -2.5612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 -2.6592 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 45 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 M END