MMs00453748 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.1683 1.4905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2076 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 2.1112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3487 2.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2095 1.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8095 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 -0.3005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0816 0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9727 -1.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4632 -0.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 -2.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1162 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3603 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5166 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9308 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7419 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 -1.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3124 -2.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 3.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 3.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 0.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 3.5808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 4.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4732 2.2304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5077 1.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2551 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 25 28 1 0 0 0 0 26 30 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END