MMs00482844 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 0.8877 -1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7754 -2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3214 -2.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6947 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9038 -2.3813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2772 -1.7780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9666 -2.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4414 -0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8148 0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 1.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3523 2.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5615 1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3972 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0239 -0.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9348 2.1260 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -5.4863 -2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8596 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4836 0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7102 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9673 -0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8082 -3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 -3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 -0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0641 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7725 -3.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2439 -0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0117 2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4837 3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3645 -0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9582 -1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3221 -4.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2894 -4.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END