MMs03330716 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2958 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2443 -2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6875 2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4437 2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 4.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1202 2.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 -1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END