MMs00666097 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7415 -1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 -5.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2863 -5.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 -4.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -2.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9565 -5.1326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2507 -4.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5546 -5.1157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5938 -5.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8487 -4.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8389 -2.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -2.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4369 -2.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4467 -4.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1526 -5.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5643 -6.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1053 -7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8029 -8.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9242 -9.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3477 -9.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -7.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5288 -7.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 -10.4650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9644 -6.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4734 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7958 -2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1252 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4722 -2.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4898 -4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1604 -6.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6074 -7.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1315 -6.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6452 -7.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3359 -9.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 -11.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7888 -7.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7706 -5.8275 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 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END