MMs00835246 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7537 2.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9672 0.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4231 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7221 1.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4231 4.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4623 4.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END