MMs00100240 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 C 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 -0.7825 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8782 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 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2551 0.0000 N 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 -7.4997 0.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5214 -2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7823 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5431 -5.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0431 -5.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7822 -3.8156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0214 -2.5228 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 1.1783 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1912 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8911 -4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2216 -2.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6694 -2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5824 -3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9518 -6.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6517 -6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6127 -1.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END