MMs01722912 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7669 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 -2.4169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9369 -2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8895 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 -1.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4874 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7961 -1.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4678 -4.1253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 -4.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -4.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1088 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9928 -4.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5413 -4.3248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4225 -3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0898 0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3857 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7284 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5814 -2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 -0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6488 -3.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 -3.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9815 -0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6004 -1.8247 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6396 -1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 17 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END