MMs00918661 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3005 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 1.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 -2.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 1.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 3.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 3.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2699 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -1.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6578 -2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9988 -4.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3344 -2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3289 -0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9065 2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 3.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 4.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 5.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1527 5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0919 4.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END