MMs02477120 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.4999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3588 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6995 3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.6289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9279 1.6337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8887 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8151 0.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8432 -0.7920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8040 -1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1057 -2.1374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7057 -3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4965 -3.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9857 -3.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0957 -2.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6049 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -5.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5943 -2.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7221 -0.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1314 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3407 2.1378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 3.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1231 4.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -0.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 1.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 3.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4008 3.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2171 -0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6593 -3.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4394 -4.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5821 -1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9162 -3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5115 -3.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1225 -2.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 -4.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 -6.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 -5.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3659 1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 1.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5565 3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 2.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 4.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 4.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1463 4.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END