MMs01342143 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 -3.9017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0294 -3.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5779 -4.6436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7096 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4515 -7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 -7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7096 -6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 -6.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 -5.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9514 -7.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4514 -7.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2095 -6.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7094 -6.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 -7.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9513 -7.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6932 -9.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9352 -10.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4352 -10.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6933 -9.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1933 -9.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6934 -9.1164 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 -0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -3.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6463 -2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7366 -0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4904 -6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8451 -8.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5741 -4.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6159 -5.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3159 -5.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5578 -6.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8932 -9.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5287 -11.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8288 -11.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 -10.1798 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 1 0 0 0 0 27 48 1 0 0 0 0 M END