MMs01036260 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6003 -5.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7075 -6.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3326 -6.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1647 -8.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 -9.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -8.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -7.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0121 -5.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7113 -4.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7233 -2.9747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3778 -6.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5979 -5.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4523 -3.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9636 -5.9196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1837 -5.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0381 -3.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2582 -2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6239 -3.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7695 -4.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5494 -5.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1353 -5.4152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.8441 -2.4294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 -1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 -1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0511 -5.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -8.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6305 -9.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -10.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 -10.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -9.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9441 -8.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4485 -6.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0654 -7.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6994 -7.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2348 -7.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0801 -7.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9456 -3.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1418 -1.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6659 -6.8617 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 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 M END