MMs00484518 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.5000 -0.0063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0891 -3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -5.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.3337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4445 -1.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1152 -1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4479 -2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 -0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5847 -3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2133 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1043 0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3847 -3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -3.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -2.6358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6293 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END