MMs00482369 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 -0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8521 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5043 -2.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0043 -2.5832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4043 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 -5.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2897 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6269 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6238 -0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9586 -0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0043 -2.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 -3.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3043 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8581 -4.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2043 -2.5763 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 30 33 1 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END