MMs01243735 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2881 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 2.5849 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7386 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 5.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 6.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5447 4.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 3.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7651 2.2823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1238 2.6927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7556 5.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1277 4.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3386 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1775 7.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4237 6.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4596 3.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9933 4.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7107 5.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6795 5.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END