MMs00986688 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3043 -0.7408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2651 -1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9023 0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 -2.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 -2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0732 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6329 1.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1512 -1.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9689 3.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0006 -1.4085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3049 -2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5986 -1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 -3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3969 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 -3.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 1.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3875 1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 1.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 -2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1173 -3.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3089 -2.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6318 2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9605 4.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3082 2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3134 -3.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6421 -1.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6230 0.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END