MMs01142628 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 -1.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 1.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5186 2.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0186 2.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7591 1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2590 1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0185 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2780 3.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7781 3.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 3.8477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5783 3.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2712 3.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 5.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 6.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1782 5.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1594 1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3899 1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 -0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1995 -1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8838 0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 2.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7356 3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1515 0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8514 0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2185 2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8856 4.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1857 4.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 3.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2668 3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 3.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7323 5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 6.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0127 7.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 7.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END