MMs00252981 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9091 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7364 -3.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -3.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0311 -7.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3275 -6.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -5.3319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 0.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2041 1.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 -0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6363 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 -5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2693 -6.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -5.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1529 -4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1583 -3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6199 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2866 -1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8647 -2.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2034 -1.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 -8.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 -7.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 M END