MMs01377731 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0048 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0048 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 -5.9833 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9187 -6.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 -6.7292 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1004 2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -4.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5483 -4.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 -1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0961 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 1.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8894 1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2286 -2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -3.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 -1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1329 0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1416 2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8076 4.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4651 2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END