MMs00631881 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -2.5903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2033 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5532 0.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 1.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 0.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 -0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 -3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 -3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6733 -3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 -4.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -4.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 -6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -8.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 -8.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9584 -6.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0474 -2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6488 0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 -3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1966 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8436 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END