MMs02233601 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.4918 0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 -1.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 -0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 0.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7469 -2.1135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5878 -2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 -3.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 -4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 -5.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7104 -3.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2469 -2.1135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 -0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 0.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6204 -1.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9938 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1871 -3.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 -4.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3104 -4.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -3.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8328 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8684 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1873 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END