MMs00990948 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -5.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 -3.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 -6.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 -8.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3241 -8.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 -10.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0178 -11.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 -10.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -8.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 -7.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -8.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7276 -5.5622 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1938 -5.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6527 -7.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1189 -7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1262 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6673 -5.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2011 -4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5924 -6.8286 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 -2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2084 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6201 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 -5.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3799 -6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3652 -8.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 -10.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0139 -12.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -10.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8469 -8.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4861 -8.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4731 -4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8339 -3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END