MMs00945827 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 2.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 4.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0464 5.5265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7464 6.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 5.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2058 5.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 7.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 8.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4326 7.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7416 2.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4317 1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7317 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8451 1.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2332 3.1042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3127 1.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7781 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2458 -0.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 0.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7826 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3149 2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2034 2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6849 4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2498 7.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 9.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3233 8.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3361 0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8587 -0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9763 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6181 -1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4221 0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5844 3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9426 3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0469 5.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0332 4.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END