MMs03399799 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 63 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 -4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 -5.2805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8165 -5.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8439 -6.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -7.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 -9.0406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1645 -8.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -9.9127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0563 -10.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -11.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8571 -11.3547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2571 -12.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3318 -9.9318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1803 -10.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -9.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8688 -10.4919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7173 -11.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -10.0396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4581 -9.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6224 -8.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0525 -8.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3759 -6.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8061 -6.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9129 -7.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4058 -11.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5454 -11.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -12.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 -9.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1606 -4.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1012 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -3.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3825 -4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 -5.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -7.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -6.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1814 -11.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 -12.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -8.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7134 -8.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4235 -8.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4647 -7.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2102 -9.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2514 -8.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -6.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2183 -5.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -12.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4308 -12.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 -13.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5839 -10.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -3.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1295 -4.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2737 -4.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 62 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 62 63 1 0 0 0 0 M END