MMs02756419 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.1650 -0.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0854 -2.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 -2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -4.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -4.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4481 -3.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 -2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4302 -1.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -0.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1732 -3.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -2.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5866 -1.0788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9226 -0.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1812 -1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5812 -0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -1.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8401 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3381 -0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -2.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -3.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -3.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -4.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -3.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2608 -2.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 -5.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6332 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6675 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2728 0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0328 1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1113 -4.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5797 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8909 0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2945 0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9909 0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2184 -2.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7496 -4.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4355 -5.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7391 -5.4408 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END