MMs02517265 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0371 5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2965 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7965 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5814 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3543 3.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7842 3.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7949 1.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3717 1.4016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9322 1.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9433 3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2371 5.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9039 7.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9753 4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7499 4.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7708 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 1.2936 0.0000 N 0 0 0 0 0 0 0 0 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 1 31 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 2 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 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 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 M END