MMs03094046 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -2.6300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8814 -1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 -3.9343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8222 -4.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 -3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 -2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7221 -3.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -3.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9812 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5103 1.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 -1.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9445 -7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3898 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9407 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -5.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8468 -4.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 -5.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8146 -5.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1812 -2.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 -0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9911 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1996 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0081 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 -4.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0038 -6.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -8.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 -8.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4037 -6.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4071 0.9582 0.0000 H 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 21 51 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END