MMs02791222 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 -1.3014 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 1.5161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5599 2.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8211 -0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3527 -1.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8206 -2.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2888 -2.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -1.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0583 1.1803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4583 2.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 0.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0494 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2240 -1.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9378 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0992 -3.7359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6365 -1.4987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0409 1.5031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1555 2.7139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3146 3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6642 2.5525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5127 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0498 3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5816 4.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1614 4.9281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4628 4.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8312 4.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6392 -0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0457 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1159 3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6586 3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8057 3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1781 -0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0204 -3.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6632 -3.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4636 -1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0323 6.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 34 35 2 0 0 0 0 M END