MMs02229042 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9565 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 -5.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 -6.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6955 -6.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4346 -7.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6737 -9.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1738 -9.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4347 -7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4129 -10.4546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9347 -7.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1739 -9.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5434 -5.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -6.4762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9042 -5.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5651 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -7.7438 0.0000 C 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 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1781 -2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3041 -5.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6345 -7.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5651 -10.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8347 -7.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 -9.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5652 -10.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1397 -8.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1347 -4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -7.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9738 -8.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -8.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 -5.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 -6.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 -8.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -8.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 -6.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1891 -7.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 -10.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8258 -9.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 -9.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END