MMs00483803 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 2.6103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8786 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 1.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7927 0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6771 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 0.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 -0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8691 -2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5113 -1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1728 -1.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9028 -0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8269 1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0969 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 3.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3092 4.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END