MMs01085149 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -3.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8196 0.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3055 1.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5721 -0.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5706 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0369 -3.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5048 -3.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5063 -2.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0399 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6926 -3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8967 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4596 0.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2357 -4.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8778 -4.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6805 -2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8411 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END