MMs01268030 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.9768 -1.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4719 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.4018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9106 -3.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6867 -3.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 -4.8160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5582 -5.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 -4.8782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9674 -2.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5648 -2.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 -0.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8814 -3.1922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1621 -2.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1262 -0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7236 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 -2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4787 -3.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0043 -0.0688 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2235 1.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7852 -1.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2850 0.7120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6016 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2492 2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 0.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 -0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 -6.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5349 -4.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0771 -4.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9101 -4.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3783 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8127 -2.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5074 -4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1766 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6549 -0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0267 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0495 2.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2205 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4488 2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2773 -0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END