MMs00123614 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2999 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9691 -0.6057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1205 -1.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9715 0.5101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8201 1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 1.8084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7532 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 2.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8287 3.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3425 -0.0984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 -1.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3032 -2.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7205 -1.9039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1119 -3.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6407 0.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9406 -0.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9255 2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3155 4.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6251 -4.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8391 2.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6377 3.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 2.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END