MMs02318949 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7967 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 -2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8566 -2.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6026 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3487 -0.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 -0.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6026 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1026 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8565 -2.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1105 -4.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6105 -4.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8565 -2.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3566 -2.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 -1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0976 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8192 -3.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7455 0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4455 0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6994 -0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0565 -2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7136 -5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0137 -5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0581 -3.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2648 1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2914 0.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END