MMs03637845 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7410 -1.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 -1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 -1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0177 2.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5177 2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0244 -2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 -1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8752 0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2165 1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1104 -1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5243 -2.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8656 -1.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8893 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5587 2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4755 2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1341 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1336 -2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8335 -2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 -0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5260 3.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7177 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5094 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1108 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4769 -3.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1432 -6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5567 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9229 -3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0312 0.0000 N 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END