MMs02332157 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7608 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5215 -2.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1527 -2.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1768 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4173 -3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6087 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1302 -3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END