MMs03201971 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -0.7387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 -0.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5306 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0733 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0213 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1327 -0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 1.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 17 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 M END