MMs02331094 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -2.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9863 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9931 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -5.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2671 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 -6.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -9.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 -2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 -6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5835 -6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9397 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5959 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3022 -4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6402 -4.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 -6.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4786 -7.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3699 -7.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 -7.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -7.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 -8.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 -10.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END