MMs00732518 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2357 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7357 3.9218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4904 2.6255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0904 1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 2.6310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1904 2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7357 3.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 5.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4284 6.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 7.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7192 8.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 7.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0265 6.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 4.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5684 3.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1066 4.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4398 5.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8743 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5411 0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1585 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8585 -2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8414 2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9357 3.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3914 5.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3815 8.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7149 9.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 8.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0679 5.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0734 4.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 1.3182 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8452 0.2790 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 35 1 0 0 0 0 7 36 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END