MMs01265653 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 -1.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 1.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 -2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 -1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2573 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0148 -2.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 0.0956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2422 1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4847 2.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7422 1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4846 2.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8666 4.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9755 5.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2788 4.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9755 2.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0960 1.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5199 2.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8232 3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7027 4.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2471 4.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 0.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1996 1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1322 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 -2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9209 -3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6209 -3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5938 1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8938 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3937 1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1057 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5406 0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8721 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6914 4.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8533 0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4163 1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9454 5.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.6245 3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.3862 4.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.8697 5.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 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 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END