MMs00921137 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -2.6231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3604 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7895 -3.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7979 -1.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3739 -1.4145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8986 -4.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5786 -5.8613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1494 -6.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0403 -5.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3277 -3.9403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4369 -4.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8660 -4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1860 -3.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0769 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6478 -2.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6152 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7243 -3.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1534 -3.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4735 -1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3644 -0.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9352 -1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2145 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1225 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8224 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7726 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8934 -7.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4871 -5.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9943 -6.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0264 -5.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0650 -4.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0267 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5195 -0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4488 -2.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4874 -1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4683 -4.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0407 -3.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6168 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6204 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0479 -0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END