MMs03522947 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -1.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -2.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -1.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 -4.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -6.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 -6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8657 -8.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1619 -9.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4638 -8.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4695 -6.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1733 -6.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7599 -9.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3548 -4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1546 0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8414 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -3.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2924 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7253 1.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0845 1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8242 -8.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1573 -10.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -6.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1779 -4.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7554 -10.2296 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END