MMs03869161 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 1.4999 0.0151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7824 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7171 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 0.0896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0992 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4355 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.3393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3170 -2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -0.0221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 -0.0965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2165 -1.3766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6165 -0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1923 -2.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5773 -1.9399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5773 -3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4576 -0.4447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6167 -0.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 0.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0115 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8573 -2.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9511 1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 0.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9199 1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4795 2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8342 1.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9191 -1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -2.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8098 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6974 -3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 -3.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6644 1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0191 2.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4185 1.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 -3.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 -1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1432 -0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8275 -3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8781 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7131 1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6243 -0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END