MMs00929050 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0926 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1577 -2.3259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6673 -4.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2221 -3.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0476 -4.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2683 -6.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3477 -4.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5222 -5.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -4.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1916 -5.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9946 -2.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7997 -4.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6882 -1.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1868 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8803 -0.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6826 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3762 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5711 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0724 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 -0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1977 0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0741 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 -0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1499 -6.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0337 -4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4769 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3159 -5.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6111 -6.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0674 -6.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0441 -0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0293 -2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -1.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7361 0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0377 1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -1.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5252 -2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8268 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6800 1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3121 2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2299 2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9282 1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8087 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2863 0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3789 -0.1227 0.0000 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 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 19 54 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 54 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END