MMs00923456 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.1068 -1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 0.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 -1.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1134 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1133 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8532 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 -3.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4753 -3.0630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4753 -4.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1704 -3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 -1.3076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 0.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 -2.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1132 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8734 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3734 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1131 -1.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1335 1.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6335 1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5247 2.4499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9476 1.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9358 0.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5056 0.0229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8099 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8854 0.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8099 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 -1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9817 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9449 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2326 -4.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 -2.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 -4.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7622 -4.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8956 -2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2376 -1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0911 1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5417 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9239 2.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9010 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END