MMs02086050 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7324 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 -5.2096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5766 -4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -4.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8528 -4.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6893 -6.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -6.5188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9649 -7.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -6.5053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5351 -7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 -7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 -9.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5468 -10.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2117 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4301 -4.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1883 -2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -2.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8947 -4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5774 -7.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5906 -8.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2511 -8.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1679 -8.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 -8.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5602 -8.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 -5.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3745 -5.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7351 -7.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6956 -10.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5833 -9.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1514 -11.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5103 -10.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END