MMs00308956 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 2.5941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 6.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8437 -2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 1.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4241 1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4282 3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4311 4.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4352 5.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1562 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1097 3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 -1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5445 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1097 3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4693 3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END