MMs00566179 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7486 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 -0.7152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1129 -1.8484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -3.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9235 -4.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 -2.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6073 -1.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4663 -2.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 -2.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9436 -3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -3.3683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1959 -1.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7347 -1.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1964 0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6867 0.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4562 -2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9553 -2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9536 -2.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1601 -4.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6609 -4.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 -1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6954 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3782 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7757 -4.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6724 -5.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1024 -1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6184 -0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0495 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 0.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 -0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 -0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3153 -3.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6245 -3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1843 -0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8828 -0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1529 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7246 -5.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0261 -5.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END