MMs00946621 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -3.0000 -0.0075 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 -5.2467 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -2.6093 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 -2.2402 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.1849 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 6.7662 -6.4783 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 6.7727 -9.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2727 -9.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2662 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5195 -7.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2727 -9.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 -2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 -4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4711 -5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8016 -3.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1396 -4.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8195 -7.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1753 -10.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8753 -10.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 -5.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -9.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8753 -10.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3104 -8.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -3.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8376 -4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1995 -4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3493 -0.2782 0.0000 H 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 12 2 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END