MMs02604673 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 2.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 4.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 2.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4296 4.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 2.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0151 2.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0276 4.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3329 5.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6256 4.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6130 2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3078 2.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6332 4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8291 4.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7833 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4261 -0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0006 0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0151 1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8442 4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6267 5.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5693 6.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1119 6.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0455 5.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8056 4.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7965 3.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0140 1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5287 1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0714 1.2045 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END