MMs01638366 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9330 -1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -2.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -4.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -2.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 3.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 2.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 -2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 1.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 -0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1423 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0034 2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3096 3.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9097 3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 3.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 2.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5143 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END