MMs01132785 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 5.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 5.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8455 6.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 7.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5294 9.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8227 9.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1274 9.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4207 9.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4092 11.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7254 9.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 9.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3234 9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3348 7.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6395 6.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9328 7.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9214 9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6167 9.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2375 6.8587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8112 11.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 12.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 12.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8628 3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 3.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9007 4.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 6.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 9.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 6.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7345 7.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 10.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 10.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3002 6.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6487 5.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 9.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6075 11.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 11.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 12.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 13.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 13.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 12.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9145 10.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END