MMs02773052 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -3.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5391 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0587 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5587 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3185 -9.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6814 -9.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 -3.8687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 -5.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2792 -3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -5.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -5.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2791 -3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5194 -2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0194 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 -2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8127 -4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4167 -4.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 -4.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4989 -6.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3532 -8.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9263 -10.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -9.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3623 -9.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 -10.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7252 -8.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4468 -6.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1468 -6.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4791 -3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1115 -1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4116 -1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END