MMs02125464 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3023 -0.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1357 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 1.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1089 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 -2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 1.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5496 2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -0.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -2.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1449 -2.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 -0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END