MMs03478286 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3007 -0.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -5.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -6.7327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9099 -6.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 -7.0412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1501 -8.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6423 -8.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -9.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 -10.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6265 -8.8705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0133 -7.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 -7.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -9.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -5.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 -5.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 -4.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 -3.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 -7.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 -7.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4165 -8.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 -9.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1593 -10.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2717 -9.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 -10.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0657 -12.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8084 -10.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9209 -11.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1219 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -1.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4259 -4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 -5.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5523 -10.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2381 -11.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7165 -6.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0307 -6.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 -7.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 -6.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 -7.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 -11.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4138 -9.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 -10.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8109 -12.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1159 -12.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END