MMs01590773 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 0.7439 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -2.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2315 3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4876 2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9876 2.6686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0828 3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 4.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8266 4.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8486 0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 M END