MMs00743914 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 1.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 -1.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9862 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4862 -2.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2294 -3.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0135 2.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7703 3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2703 3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5271 5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2839 6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7839 6.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5271 5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0225 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 -1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0809 -3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3809 -3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3377 -2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1376 -2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0409 -0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3728 -0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8565 -3.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1884 -3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2718 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8240 -5.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1871 -4.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5567 1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3271 5.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6893 7.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3893 7.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7271 5.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END