MMs00568751 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.3273 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7587 -1.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8628 -0.8970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1734 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3266 -0.5697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9266 0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3113 0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9427 1.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1604 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0853 -2.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8621 -0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2935 -0.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6208 -1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0522 -2.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1563 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6496 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5440 -2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0341 -2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6297 -1.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7353 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2453 -0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1200 0.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3976 0.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0205 -3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3985 2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4479 2.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0312 1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7756 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2398 2.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5453 1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6003 1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7375 -2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -3.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0675 -3.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7496 -3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8217 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2118 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1357 1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -3.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -3.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5891 -1.5960 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 27 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 2 0 0 0 0 15 39 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 25 2 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END