MMs00392350 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4721 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 -7.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7151 -6.5152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 -7.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 -7.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 -9.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -10.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8407 -9.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7848 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2848 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 -7.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 -7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2847 -6.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2987 -9.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6959 -10.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -11.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -10.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7913 -9.2138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2139 -2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 -4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 -4.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -4.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 -5.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 -6.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9555 -6.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1432 -7.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3963 -9.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 -10.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6502 -11.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -10.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8047 -8.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1302 -10.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 -5.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4102 -6.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 -8.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5235 -10.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -12.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2099 -11.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END