MMs02058376 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.5180 1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6607 2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9073 1.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 3.8343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4361 3.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 4.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9931 3.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 4.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 5.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5892 3.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 2.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9161 4.3341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1854 3.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5123 4.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7815 3.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7239 1.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8723 4.6336 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6717 3.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 5.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1416 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 6.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3532 7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6801 7.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7378 5.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4685 4.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9494 7.8311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6675 -0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 5.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5299 5.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 2.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 5.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1854 4.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 5.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3184 5.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 4.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9544 3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9128 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0907 0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1324 0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5909 0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6743 0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0224 7.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3071 8.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7993 4.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 3.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END