MMs02416371 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -1.3011 -0.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -0.7391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9384 -1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2354 0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 1.5145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1919 2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 2.2609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8516 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 1.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 4.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 2.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -0.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 -0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6976 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4007 -2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 -2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -2.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 -2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6191 -7.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -6.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 3.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2939 4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5821 5.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4855 3.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0203 0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3889 1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7309 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7385 -2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -4.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1929 -1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4253 -3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9493 -4.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9569 -7.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -8.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2804 -7.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2728 -4.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END