MMs02571963 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9362 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.1261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1795 1.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9362 2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 3.8259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6929 3.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9496 5.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9496 5.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4496 5.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 3.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6928 3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4495 5.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7062 6.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2063 6.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9495 5.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7062 6.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3579 3.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6773 4.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4322 5.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8612 5.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1806 3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 2.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 6.2720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1361 2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8241 5.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 6.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 2.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3116 7.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 7.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1767 6.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3238 3.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3266 1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6928 3.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8928 3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END