MMs01736899 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 -0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 -2.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -3.9027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3442 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4961 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -1.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5015 -1.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 -2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7119 -3.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -5.2006 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6607 -5.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7145 -4.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 -0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 -1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8513 -1.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5922 -2.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0464 -3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8928 -2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1244 -2.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0907 -6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0383 -0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2434 -0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0443 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3674 -6.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0302 -7.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -7.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 -6.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1082 -4.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -6.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2034 -4.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 23 1 M END