MMs00025518 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 3.9068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1399 4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 2.6135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1933 2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 6.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6094 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1113 4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4453 5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 2.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7047 1.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9399 3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 3.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 4.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 5.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5839 6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 0.2826 0.0000 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 26 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END