MMs02933184 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0039 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 3.7466 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -1.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 1.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 2.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 3.9184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 7.8135 0.0000 C 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 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1094 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5444 -1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 -1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 -2.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9093 -3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6093 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9533 -1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5973 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8973 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1639 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4399 3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 4.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5654 5.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4332 6.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 8.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2799 7.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5341 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0906 3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END