MMs01882959 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0055 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 -4.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 -6.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3337 -5.9660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -7.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -4.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -5.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8294 -3.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8216 -2.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -4.5095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1796 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1742 -6.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8724 -6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5761 -6.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4704 -6.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3322 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 -8.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1846 -8.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6178 -6.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -6.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 -6.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 -3.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 -1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5493 -2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1154 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5942 -3.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3606 -4.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2134 -5.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6404 -7.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0977 -7.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3951 -5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1615 -7.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0742 -5.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5075 -7.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8666 -7.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 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 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END