MMs00662965 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 -0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -6.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 -5.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -3.7387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2091 -4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2135 -5.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -3.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8072 -4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1041 -3.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0997 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 -1.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3966 -1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6978 -2.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9947 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2872 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5927 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2959 -2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3002 -3.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6014 -4.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6057 -5.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4028 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0201 -6.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6564 -6.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 -2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8107 -5.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -4.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4607 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7013 -3.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9494 0.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2837 1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6259 0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6337 -2.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0086 -3.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7838 -4.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8057 -5.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6092 -7.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4057 -5.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END