MMs01873037 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7415 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0454 -0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3396 -1.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6532 0.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2415 -0.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5356 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5259 -2.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9278 -2.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5623 -2.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9287 -1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9396 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4395 -2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -3.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6979 -3.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4564 -5.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7148 -6.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2148 -6.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 -5.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9565 -5.1326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7288 -3.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1811 -1.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6811 -1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8227 0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5787 -0.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5612 -3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2142 -4.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 -3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1705 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2912 -2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6563 -5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3216 -7.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6216 -7.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6733 -0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6889 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8764 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END