MMs02796176 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2457 2.4244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6181 1.8188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 0.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 -0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0092 -0.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3163 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7413 1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8593 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5523 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1272 -1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 -2.6735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 -2.1417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2844 1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5914 2.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4219 2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4467 -1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 -4.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4024 0.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5424 0.5739 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 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 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END