MMs02765710 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 -3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 -2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1764 -3.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1666 -4.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8627 -5.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5686 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2646 -5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2548 -6.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5489 -7.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8528 -6.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 -2.2925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7388 -0.9885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2218 -3.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 -1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3823 -1.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0783 -2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2411 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9353 -0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4079 1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 2.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8078 1.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3497 -4.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5696 -5.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5725 -3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2294 -4.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2117 -7.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5411 -8.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8881 -7.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1058 1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4352 0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4175 -2.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0705 -3.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END