MMs03392407 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 1.2818 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.1328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 -0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9369 1.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 3.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3052 1.2281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -0.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8253 -0.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.1418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 2.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8899 1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0418 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4101 -0.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6265 0.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4746 1.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1063 2.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 3.8612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2085 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1914 -2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7934 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8823 3.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2208 3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 2.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1987 -2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -3.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5863 -2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6611 2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1959 3.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5552 -0.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5316 -1.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7211 -0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4477 2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 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 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 12 1 M END