MMs01967815 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3107 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 -2.2567 -1.2874 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 -4.4999 0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4864 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7297 3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 2.6214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2565 -1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5133 -2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0133 -2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 -3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7701 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 -2.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7221 -0.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8712 0.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4977 1.1899 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 -0.1379 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 2.3530 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 -0.1621 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6864 2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3243 4.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6244 4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5945 1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3945 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1187 -3.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3998 -4.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0678 -5.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9846 -5.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6446 -4.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8134 -2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0462 0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2361 1.7300 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END