MMs02001780 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7534 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -5.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -3.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5273 -8.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 -10.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5903 -11.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -10.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1119 -9.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -8.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 -6.7892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6249 -5.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -7.7862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 -6.4932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -6.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -9.0992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6121 -10.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7242 -11.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0252 -10.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 -9.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 -2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2795 -10.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 -12.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9317 -11.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2068 -8.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1494 -8.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1846 -8.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5745 -9.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 -11.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8303 -12.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -12.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -11.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1675 -10.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 -8.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -9.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END