MMs01301091 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 0.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1822 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5509 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7038 1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 2.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1193 1.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7473 2.4262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3089 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0599 -1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5236 -0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8904 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4555 1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9095 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 -3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 14 1 M END