MMs01185659 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6213 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 -1.3650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8233 -1.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1161 -1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4213 -1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4335 -3.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1407 -4.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8355 -3.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4128 -3.7920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9738 -6.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4041 -6.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2976 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7141 -1.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7018 0.4650 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7181 -3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -2.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 -1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4776 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1505 -5.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8969 -4.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9345 -6.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9588 -5.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3557 -7.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1887 -8.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9419 -8.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 -5.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2522 -4.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 -2.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1836 -3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 -7.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7881 -7.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2408 -5.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0192 -1.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4573 -5.2328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 14 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 54 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 54 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 20 -1 M END