MMs03952361 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8966 -0.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4947 -0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7139 2.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4844 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 4.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5629 3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5014 3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2736 2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4311 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 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 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 12 2 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 M END