MMs03540574 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3092 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 2.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 3.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6173 4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 4.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 6.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 6.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 5.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 6.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 6.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1248 4.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0751 3.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9173 2.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 2.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3512 0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 4.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9349 3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 3.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 4.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 5.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 6.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7469 7.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9567 7.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4712 7.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4753 7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 7.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7517 7.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7999 6.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 5.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8118 4.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1589 3.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7394 2.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 3.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3158 3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END