MMs00983056 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 5.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 4.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6228 3.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 2.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 5.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 7.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3818 8.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 7.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1209 6.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0066 5.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 8.9023 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0366 7.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5968 8.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 8.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 2.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 7.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1319 9.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2623 6.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2565 4.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END