MMs00998312 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.3013 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 1.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6489 -1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6588 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3643 -1.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 -0.1157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1733 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5417 1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 3.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9122 3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 -3.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 -3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2248 -3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 0.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 0.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5803 3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 4.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2795 4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8144 4.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3659 1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1932 3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END