MMs00415572 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -2.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 -4.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -6.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 -6.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1753 -6.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1805 -4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -3.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4717 -6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 -8.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7734 -6.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0698 -6.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3714 -6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6679 -6.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9695 -6.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9747 -4.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6783 -3.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3766 -4.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2763 -3.7995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -3.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -5.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -6.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -5.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3962 -5.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1629 -7.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0992 -7.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 -7.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1753 -7.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3616 -4.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5948 -3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1159 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6586 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7775 -4.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2953 -7.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -7.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6637 -7.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0066 -6.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6824 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3395 -3.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -2.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2489 -3.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2582 -6.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 -7.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5817 -6.5946 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END