MMs00106640 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -6.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -5.1827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2693 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5661 -5.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9725 -7.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0232 -7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 -7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -9.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -9.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6754 -2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1123 -4.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -4.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6035 -5.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8677 -6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2741 -7.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9351 -7.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -6.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 -7.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6263 -8.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5044 -8.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6263 -8.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8768 -8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0941 -9.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 -10.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -10.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8493 -9.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3937 -8.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3983 -7.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8595 -6.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5258 -5.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 -6.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4426 -5.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END