MMs02045794 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.3051 -0.7394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2659 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 -2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8183 -2.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1112 -2.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7818 1.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0747 2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0625 3.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3798 1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6727 2.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6605 3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9534 4.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2585 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2707 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9778 1.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5758 1.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 0.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5514 4.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5392 6.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2203 -2.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8585 -3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4011 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3348 -3.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8192 0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3618 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9598 0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4172 0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8281 -4.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1553 -2.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6164 4.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9437 5.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9875 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7879 0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5977 -1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3880 0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3392 6.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5295 7.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7392 6.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 -4.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -0.7183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 57 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END