MMs03098486 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 -3.8839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -5.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2271 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4726 -7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 -7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -9.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 -3.9155 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -2.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 0.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2041 1.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1219 -6.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3854 -4.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4271 -6.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0689 -8.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8144 -10.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6127 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 -0.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 -0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4127 -3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1127 -3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4545 -1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 1.0687 0.0000 H 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 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 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END