MMs00331405 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.1047 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1389 -2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4871 -1.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3482 0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0472 0.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8421 -1.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 -2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2407 -3.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1617 -4.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5246 -6.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3384 -1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1772 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6736 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3311 -1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4923 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9959 -2.5433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 -2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0552 -3.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4319 1.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9117 -4.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6512 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3446 0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5282 -1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0183 -3.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7198 -4.3235 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 29 -1 M END