MMs00767788 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8392 -3.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -4.9898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7583 -5.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8638 -6.4889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8638 -7.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 -7.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 -6.5817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4602 -7.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -5.0826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8244 -3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 -4.2867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8424 -3.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -2.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -4.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7938 -5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8693 -7.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6118 -4.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 -4.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7896 -6.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 -7.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4737 -7.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 -7.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4852 -8.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2093 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1273 0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 -2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2053 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1301 -3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 -4.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8827 -3.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9644 -3.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2575 -4.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7485 -5.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 -6.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0758 -7.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7007 -8.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3258 -7.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -8.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 -6.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6496 -7.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5748 -9.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END