MMs01718377 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3747 1.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8039 0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8124 -0.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3884 -1.1831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0124 1.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3862 1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5947 1.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4295 3.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9685 1.3608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1770 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9004 3.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8821 4.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3809 4.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2694 3.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8781 2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5017 1.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8632 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1445 2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6778 2.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7208 0.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2541 0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1006 0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1770 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7996 3.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1902 4.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8226 5.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1956 6.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1604 5.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4817 5.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0539 4.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3292 3.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0771 2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0983 0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7169 0.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2119 0.5784 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END