MMs02999085 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7553 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5105 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 -5.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 -3.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 2.6164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6485 2.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 4.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1873 3.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4341 -3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -5.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8069 -3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1398 -2.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6776 -2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6713 -0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1259 0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7867 1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9353 0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7035 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7059 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1608 2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6642 4.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0683 5.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END