MMs01538782 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7576 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4694 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0305 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 -6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7881 -6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5304 -5.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4693 -5.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -2.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9846 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2422 -1.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2575 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5151 2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0633 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6367 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 -5.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2459 -6.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6943 -7.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 -7.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7304 -5.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -2.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7693 -3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1098 -3.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8361 -2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0575 1.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4213 3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1212 3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4574 1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0937 -1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END