MMs01812388 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 3.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 3.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2239 1.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4537 5.4364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 6.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8688 5.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 3.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1225 1.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4902 1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7074 2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5569 3.5888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5962 2.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1892 4.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7742 4.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6237 5.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1419 3.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3591 4.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7269 4.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 -1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9656 7.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8273 0.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3499 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2289 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8623 2.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3295 5.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8644 5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 5.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0343 5.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2342 3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8211 3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2196 5.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END