MMs01727286 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.9881 -1.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 -0.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 -3.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6559 -2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 -3.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 -4.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 -5.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3026 -2.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9239 -2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0805 -4.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 -2.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 -1.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0175 -1.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 -3.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -3.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4058 -2.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4249 -1.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9812 -0.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4994 -1.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 -0.8342 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5929 0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8876 -2.1630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3313 -3.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9067 -1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7905 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9028 -0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0607 -5.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 -6.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2635 -2.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7819 -1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8855 -4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1894 -6.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2756 -4.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -3.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -4.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2789 -4.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7607 -4.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7964 0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1635 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 -3.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6862 -4.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4776 -3.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7872 -1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7219 -0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0261 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 25 1 M END