MMs02440087 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4140 0.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 1.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 -0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7289 1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -0.0448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6121 0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2964 -1.3630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6964 -2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7969 -1.4023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3969 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8227 -2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4369 -1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0801 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5796 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2953 -1.2845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8953 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2273 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7268 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 0.0730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1106 1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7948 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 0.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0111 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4006 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 -0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4006 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5909 1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9062 2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3449 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8117 -3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2501 -3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 -3.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 -3.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 -3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 -2.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0893 1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4047 2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8433 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6174 -2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9328 -1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0425 -1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6109 0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9797 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END