MMs00899266 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 -7.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 -7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 -9.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 -6.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -5.2097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 -6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 -3.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 -5.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7382 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 -3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9842 -5.2324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2303 -6.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7303 -6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4842 -5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2382 -3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7382 -3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4842 -5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7303 -6.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1921 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2078 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 -6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 -8.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 -7.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8567 -6.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9501 -2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0334 -2.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 -3.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3567 -6.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0184 -7.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6015 -6.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9351 -7.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 -2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3413 -2.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6842 -5.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3272 -7.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2303 -6.5382 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 52 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END