MMs00149413 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 3.8941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9898 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2448 1.3314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9343 2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1218 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5502 2.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7602 2.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 0.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1313 0.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6733 -1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -0.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6221 -1.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8390 -2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2069 -2.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3579 -0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1409 0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7258 0.0675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0857 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7962 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1292 -0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7768 3.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1158 3.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3606 3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6935 3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0802 3.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6055 3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5277 -2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7183 -3.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1805 -2.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2617 1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 1.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 46 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 M END