MMs03205305 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.0049 -1.1137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3745 -0.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 2.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4288 1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2705 3.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7998 1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9581 -0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -1.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 -2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3291 -0.8365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5417 0.0464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5417 -1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3833 1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5959 2.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9669 1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1252 0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9126 -0.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 -0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0564 2.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4557 -2.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2301 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8561 2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7318 3.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2659 3.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 2.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2784 0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6524 -0.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END