MMs01901430 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7599 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0398 -5.1730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8398 -5.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 -5.3183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5327 -4.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8559 -6.7831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1664 -7.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3488 -6.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1088 -8.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9484 -5.5535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -4.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 -3.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4132 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8657 -3.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3305 -3.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3427 -4.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8902 -6.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4254 -6.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9024 -7.1212 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4701 -8.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9631 -8.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 -2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1879 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0559 -2.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6926 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5146 -4.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0633 -7.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -7.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6505 -6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2777 -8.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -9.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7226 -10.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1071 -9.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5626 -7.5430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4402 -6.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END