MMs02514348 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -1.1360 -0.9795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -2.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1155 0.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6883 -1.4650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3777 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1211 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8151 0.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0473 0.0555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3578 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6145 -1.3807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8145 -1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1148 -1.4129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4254 -2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9205 -2.3204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7690 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9527 -3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6701 -4.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4636 0.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9422 0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2209 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5987 1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9932 1.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1297 -3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3873 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6958 -5.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7125 -2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3724 -0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6208 0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END