MMs02484787 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7416 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4932 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -2.6055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4901 -2.6038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6454 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7364 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9767 -0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3638 0.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3353 -0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5486 -2.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 -1.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -2.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4373 -4.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -4.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2833 -3.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2717 -4.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5881 -2.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8813 -3.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7862 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -4.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5288 -5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5545 -5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7106 0.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1348 1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6153 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6466 1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 -0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1824 -4.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9763 -5.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 -4.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4893 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9159 -3.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2733 -4.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END