MMs01006039 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 3.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4482 2.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6675 2.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0338 2.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1809 4.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9617 5.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5953 4.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2211 5.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 2.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2583 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9829 -2.6564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4829 -2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 -1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0092 1.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 4.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 5.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6405 6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 4.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6471 2.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6932 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1347 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2669 -3.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6079 -3.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1556 -2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1656 -0.6067 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END