MMs02272355 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 -1.4743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5768 -2.0776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7359 -2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -0.9579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1750 0.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8186 0.3374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2333 1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4219 1.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5342 2.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1375 4.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2499 5.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7589 5.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1556 3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0432 2.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0675 -1.1073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9432 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3263 1.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 -0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -3.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3248 -3.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7862 -4.5525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0288 -2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1414 -3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6841 -3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4201 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3303 4.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7325 6.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0487 6.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9628 3.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5606 1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1363 0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9292 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0415 -5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 -4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END