MMs03468389 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.4174 0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 -1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4776 1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3928 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 -0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3928 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8336 1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6201 -1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8023 1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3172 1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 -1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3055 0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5081 -0.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2993 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9534 1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7207 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4776 -2.5513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 -3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 2.5513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 27 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 29 1 0 0 0 0 23 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END