MMs01164284 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -2.6183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 -2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 -2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 1.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3772 0.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2103 -1.0629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0998 0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5174 2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9649 -5.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8414 -1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6072 -3.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 -3.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6827 -3.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7659 -3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1071 -3.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 2.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4204 1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7173 2.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3832 4.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6832 4.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3175 2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9551 0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 -3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 -5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END