MMs03561170 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -3.9011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4711 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -2.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 -5.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 -6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7148 -6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4578 -7.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 -9.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -9.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 -7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5281 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 -7.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 -6.4748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5421 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7991 -9.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5561 -10.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0561 -10.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7991 -9.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -7.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -6.4586 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0280 -5.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -6.4505 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9291 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9375 -3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3663 -6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2699 -4.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6017 -4.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3204 -5.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 -7.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2951 -10.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5952 -10.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2578 -7.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -4.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6535 -4.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3794 -5.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -9.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9617 -11.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6617 -11.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -9.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END