MMs02503580 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -2.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -2.6177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8886 -3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 1.4608 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 -1.5392 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -5.2157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 -6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2032 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9476 -2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1185 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7135 1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2773 -5.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 -5.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -7.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4556 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -9.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 2.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6602 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0841 3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6058 -10.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 37 40 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END