MMs03082118 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 -1.5000 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9705 -1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3439 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 -4.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9255 -3.7955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7614 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4565 -1.4289 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8808 -1.8994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8808 -0.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -3.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 -3.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3078 -1.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 -1.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -1.1325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7101 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4302 -5.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1622 -3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 -4.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 -4.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0097 -3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4016 -2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 -0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4217 0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6517 -1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 10 1 M END