MMs03210381 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2994 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -2.2548 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 -1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7954 -1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2026 -1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3824 -2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4319 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 29 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END