MMs00978847 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 1.3116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 3.8946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4369 3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 6.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8222 7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6701 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 6.2669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1241 7.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9445 6.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 4.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 3.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1918 2.4241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3543 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 6.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6307 4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0152 7.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8182 8.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4245 8.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 8.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4123 -0.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0552 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 4.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 5.2669 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 M END