MMs03290999 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2414 0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 0.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 -1.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9956 -0.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 0.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1188 2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 3.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5081 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 0.1207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5538 -0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 -0.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6121 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 1.4706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6513 2.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 -2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6736 0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9931 -0.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6736 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4056 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 1.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6196 3.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0557 4.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9563 -0.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 1.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 3.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7859 3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1601 -2.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5376 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END