MMs02472636 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 -4.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -4.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9809 -4.0162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -6.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 -7.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 -6.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 -7.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 -6.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 -4.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -4.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -4.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 -4.1811 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0230 -4.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 -2.6811 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4556 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8194 -6.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -8.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -8.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 -7.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 -2.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -4.6120 0.0000 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END