MMs01395666 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7347 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -5.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -5.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -5.1820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -3.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 -6.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7653 -6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2653 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 -7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0122 -5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6644 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1878 -5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 -7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1323 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1306 -3.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4648 -2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8858 -3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8939 -6.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5597 -7.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1386 -6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 -7.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6567 -2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3567 -2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6677 -7.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4805 -8.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1208 -8.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5561 -7.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 -6.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2122 -5.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 -3.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END