MMs02810874 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2212 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7181 -3.9031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4819 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -3.9154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4181 -3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9575 -5.2205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5575 -6.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 -6.5133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5969 -7.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9362 -7.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4362 -7.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -6.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4574 -5.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -7.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 -5.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6969 -6.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0424 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6424 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 -5.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3242 -9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8241 -9.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5847 -10.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0847 -10.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -9.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 -7.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5635 -7.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 -6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -2.6225 0.0000 O 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 -1.8053 -8.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -9.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0981 -6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5239 -7.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8812 -8.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9104 -4.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -5.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0934 -6.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3636 -7.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 -10.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9932 -11.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6931 -11.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -9.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6549 -6.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3944 -5.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1786 -2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END