MMs02977971 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7526 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -10.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -9.1007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -10.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 -10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 -11.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2268 -11.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -9.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -10.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -9.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5206 -10.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7732 -11.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 -11.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4371 -6.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -8.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 -10.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6854 -11.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7733 -9.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1078 -9.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5983 -12.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9328 -12.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8247 -12.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6134 -6.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -8.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 -11.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -8.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -8.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7206 -10.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3753 -12.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6753 -12.7213 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END