MMs01025238 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7395 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5419 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3023 -6.4768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8023 -6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 -5.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5627 -7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0627 -7.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8231 -9.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3231 -9.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0835 -10.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -11.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8441 -11.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0836 -10.3436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0626 -7.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3021 -6.4285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5021 -6.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8022 -6.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0417 -5.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0416 -5.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5416 -5.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2811 -3.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5206 -2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0207 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2812 -3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4813 -3.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5497 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5496 -6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7107 -7.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4384 -8.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7806 -8.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2835 -10.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9524 -12.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2525 -12.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1499 -6.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4810 -3.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1122 -1.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4123 -1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0812 -3.8401 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END