MMs01626434 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -2.5857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 -4.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -1.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -2.5735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7817 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1828 -5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3057 -6.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5986 -5.4756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2747 -4.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2693 -2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9738 -6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 -5.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6968 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 -2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6126 -1.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0649 -1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1676 -3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4529 -4.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -6.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -7.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 -6.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5465 -5.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5887 -4.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 -6.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6574 -5.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -4.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1626 -5.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5884 -7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2312 -7.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6527 -7.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 -7.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7409 -5.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 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 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END