MMs00919961 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9520 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8757 3.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 3.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3053 1.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8795 1.3859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5151 4.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 5.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5681 6.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9394 6.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0985 4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8864 3.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4698 3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6289 2.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1515 6.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9924 8.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1197 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5377 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4205 0.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 4.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 6.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4408 7.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0137 2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8222 2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7563 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4357 2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7991 8.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 9.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1856 8.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4658 3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END