MMs02810166 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.1028 1.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4134 -0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 2.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7717 2.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2017 4.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7383 4.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2915 3.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 2.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 3.2412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1139 1.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 4.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7047 5.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 6.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3026 5.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2849 3.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 3.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5751 3.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5574 1.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8828 3.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 3.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5504 3.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8136 4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5409 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0408 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7754 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0102 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5103 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7756 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3122 1.6560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8134 0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8823 -0.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8134 -0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6755 0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5851 1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3892 4.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5591 6.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9249 5.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6726 6.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0266 7.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3488 6.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 2.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 5.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6530 3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9754 1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5979 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8981 -1.0130 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END