MMs01317761 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2703 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5271 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2838 -6.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5406 -7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0406 -7.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0271 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -3.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7703 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -5.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 -2.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0134 -2.5511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4134 -1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9014 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3256 -3.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3178 -1.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8888 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4178 0.0912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9713 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8195 -1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -6.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -8.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4461 -8.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 -6.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8654 -4.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3952 -4.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5812 -4.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5183 -3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1719 -0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9819 -0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END