MMs00817301 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2918 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7918 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0333 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7917 -6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2917 -6.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -7.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3084 -9.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0667 -10.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5667 -10.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3083 -9.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1832 -2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0915 -5.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2494 -6.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5078 -7.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1668 -6.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -7.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -6.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4758 -2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 -3.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1583 -4.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8174 -3.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1984 -7.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -5.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1084 -9.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4734 -11.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1734 -11.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5083 -9.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1433 -6.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9234 -5.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 -6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0095 -4.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 -5.1864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5334 -5.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 51 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END