MMs00215911 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -2.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 -3.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 -4.5535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.5410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 -3.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9613 -2.6352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0843 -3.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -3.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 -1.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 -4.1485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0527 -3.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3523 -2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8981 -2.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5984 -4.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1758 -4.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3207 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 -2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4251 -3.6922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8555 -3.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1796 -1.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7163 -2.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3922 -3.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9618 -4.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4985 -4.8149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 -0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1449 -4.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6565 -4.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3904 -5.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4539 -1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0147 -0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4969 -4.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9361 -5.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7011 -3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4589 -1.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9404 -1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1658 -4.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2945 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8692 -0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8606 -1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7025 -5.4252 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 M END