MMs01291163 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.9548 -1.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 -2.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0491 -2.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0038 -1.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5736 -4.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8787 -4.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.4552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 -7.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6104 -8.7157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2807 -4.9765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -5.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -4.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9379 -6.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 -7.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9167 -8.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4166 -8.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 -7.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4379 -6.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -4.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4591 -3.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 -3.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 -2.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1716 -4.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4767 -4.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7696 -4.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4522 -1.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 -2.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9255 0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9255 -0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7336 -0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9891 -1.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9351 -7.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -7.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -7.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -9.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0081 -9.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3772 -7.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 -4.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 -2.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4865 -6.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8137 -4.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4424 -0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1152 -2.1032 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 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 49 1 0 0 0 0 M END