MMs00272231 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 -3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 -2.9619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8404 -2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0854 -4.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7098 -5.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3779 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6834 -4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9758 -5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2814 -4.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9613 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -6.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1412 -6.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9201 -3.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4627 -3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 -6.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7391 -6.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3153 -5.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END