MMs01412933 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 2.2410 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8313 -3.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.7950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -2.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 -1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4074 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9232 -5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 -0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7869 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.3042 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3410 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8158 -4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 -2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 22 1 M END