MMs01002240 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6369 -4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6499 -5.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9554 -6.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -5.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2349 -4.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 -3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5274 -3.6936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8329 -4.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8459 -5.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1254 -3.6711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0862 -3.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1124 -2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4049 -1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0029 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7104 -2.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7234 -3.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4309 -4.4098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4439 -5.9098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9438 -5.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9439 -5.9228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4569 -7.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1705 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 -2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6159 -6.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9658 -7.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2923 -6.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9325 -2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6922 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3475 0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0239 0.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0473 -1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9033 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1435 -4.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6568 -7.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4672 -8.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2569 -7.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END