MMs00204200 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3924 -3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8203 -4.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8243 -5.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -6.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -3.9032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 -4.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -3.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0162 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0988 -2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 -2.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8875 -5.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2256 -6.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0185 -2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 -3.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -6.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 -4.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 -6.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 -8.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3761 -8.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0324 -6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END