MMs02857137 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.3667 -0.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7495 0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6141 -0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8381 -1.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 -0.0325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1173 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1525 2.7509 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6491 -1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4945 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0934 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2472 -0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 -1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 -1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9602 -2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 -0.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3212 2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4539 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0324 1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1222 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7028 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END