MMs00986426 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 2.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9456 -0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9418 -1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4072 -1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -0.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1681 0.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4888 2.0199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 2.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9541 1.6992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8096 3.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7009 4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 5.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 6.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5597 5.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3475 2.9297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7769 3.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0976 4.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 5.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 -2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0294 -2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1315 -1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9733 0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5574 4.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1348 6.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7076 7.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6638 2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2411 5.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2456 7.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8252 4.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 5.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4253 4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END