MMs00266533 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 1.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 -2.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -0.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0608 -0.2064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0588 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3022 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8366 -2.3021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 -1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2528 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7847 -3.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 M END