MMs01842633 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 -1.2181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5207 -1.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4242 1.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1133 3.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 3.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3761 5.1467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2287 4.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 5.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8504 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1613 -0.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5876 -0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7030 0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3921 1.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9658 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5075 2.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1966 4.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1292 -0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2446 0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8985 -2.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3247 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4594 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 -3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8147 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8737 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 5.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 5.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7152 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7171 3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3705 4.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9479 5.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0226 4.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0470 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1369 1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4423 1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9532 -3.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4658 -2.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6963 -1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 2.6764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 58 2 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END