MMs03491832 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -3.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 -3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4467 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -8.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 -8.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9663 -6.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8558 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8441 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 10 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 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 8 9 1 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 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END