MMs03029585 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -2.2286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -2.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -4.4714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2208 -5.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 -6.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 -7.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 -6.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 -5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 -5.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6889 -6.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1578 -7.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9007 -5.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 -4.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1947 -3.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0745 -2.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6187 -2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7389 -3.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1629 -3.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4667 -1.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3465 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9225 -1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 -3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 -3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 -0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9767 -7.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -8.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3002 -7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2854 -4.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8016 -7.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 -8.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0934 -5.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 -4.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0591 -3.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6059 -1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5896 0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0263 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -0.7429 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3031 0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 54 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END