MMs02723948 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 -0.7604 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4396 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5806 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0902 1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9955 2.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3996 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 0.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -0.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6301 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0302 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 -2.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8107 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3617 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7446 -5.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5746 -4.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4897 -1.8650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0897 -2.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.9676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3410 -0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6561 1.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7683 0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0418 -2.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8553 1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5906 3.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0293 3.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3809 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8196 1.2436 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0928 1.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1652 3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0808 0.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2301 -2.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3805 -3.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2197 -6.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7664 -4.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3527 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3093 4.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8989 3.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5753 -0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 50 1 0 0 0 0 34 51 1 0 0 0 0 M END