MMs01643749 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5646 -2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5761 -3.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8579 -1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1626 -2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0083 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3219 -0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0663 0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4851 0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7699 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4446 -1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5492 -2.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 -0.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3381 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 -0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9361 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9246 -2.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 -3.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3266 -2.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2179 -3.6042 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4364 -3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7762 -3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 -2.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8488 -0.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 -2.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7579 -2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4593 -1.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3611 -0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2625 0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0855 1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1745 2.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6828 -0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9252 -1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5038 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6218 -2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7032 -2.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3012 -3.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 -0.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6108 -4.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8048 -3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M END