MMs01011130 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7567 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3879 1.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8121 0.7148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8582 2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3508 2.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2262 1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6090 0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1164 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2285 -1.2561 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8043 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3753 -1.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7187 1.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5941 0.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3359 2.9853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8285 3.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4457 4.5015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.2942 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7024 5.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7119 6.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0790 6.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9145 4.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8621 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1379 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1579 3.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8445 3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3093 -0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6356 3.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7386 1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9913 2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7280 5.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9041 6.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7447 7.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3172 7.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4557 7.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2515 6.0412 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END