MMs02016086 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3020 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -2.9895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6494 -3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -2.2343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 -4.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 -6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -7.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 -6.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 -8.9895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 -9.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9478 -2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7994 -4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2894 -7.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9659 -7.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 -10.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -10.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 -8.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8109 -3.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3536 -3.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1792 -4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5229 -2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5338 -0.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 -0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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