MMs03644892 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0083 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0476 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3507 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -2.2283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 -2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0806 2.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -3.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3258 -2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -3.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8299 -0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 -0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1535 0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -2.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 -3.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3624 -4.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2236 -2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5622 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3141 -4.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4280 0.6635 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 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 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END