MMs03482472 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.9392 -1.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3958 -2.5677 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.1475 -3.9659 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 -2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 -2.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5903 -4.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4207 -5.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0225 -4.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0023 -2.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1719 -2.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 -4.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -5.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -4.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7396 -3.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7986 -0.9378 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1378 -2.8161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8844 -6.8677 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9357 0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9357 -0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7808 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 -1.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 -4.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 -6.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0868 -5.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8249 -4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4468 -5.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M END