MMs02484767 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.1403 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7155 3.0164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6763 3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4489 1.7078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8517 1.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 1.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0343 2.9611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7927 4.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 5.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1562 5.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9949 4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7055 5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 6.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 3.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 2.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4277 2.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6043 -0.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 -0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6398 1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1796 3.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3221 0.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 1.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 5.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0809 6.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7602 6.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4735 5.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3067 7.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6195 3.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 4.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0407 0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 -0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 -1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7454 -0.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END