MMs03650411 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0117 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 2.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2359 1.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2169 -0.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5788 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 0.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3478 -0.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8478 -0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6079 0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8681 1.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3681 1.9524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7105 3.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7156 4.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1902 5.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0228 2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 -0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1521 -0.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 3.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7397 -1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4396 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8079 0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4762 2.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7656 2.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4567 4.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9694 3.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 5.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2453 5.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9364 6.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 6.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 7.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 8.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6699 8.4052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 9.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END