MMs00665863 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 1.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 3.8838 0.0000 C 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 -5.2728 3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5152 2.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3484 0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 -0.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2939 -1.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9905 -2.4211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8817 -1.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6606 -2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8793 -1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2460 -2.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3941 -3.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1754 -4.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8087 -3.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -4.6641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2846 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 -0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0729 3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4366 6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1366 6.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4728 3.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9978 0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1848 -0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7609 -0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2210 -1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4874 -4.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2938 -5.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7084 -5.8582 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END