MMs02245026 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -3.9121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5285 -3.6960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -3.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -1.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8359 -0.5749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1465 -1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2655 -1.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 1.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 0.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 -2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8169 -4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 -3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2161 -1.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4831 0.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2109 2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3649 3.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 20 1 0 0 0 0 2 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END