MMs02380144 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2373 -2.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6117 -1.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.3420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5042 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5865 0.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 0.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8294 2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 3.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 2.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9509 3.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8303 -3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9748 -2.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 -1.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2515 -0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2701 0.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1644 4.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 2.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0896 3.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END