MMs01729744 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0795 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 -2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -3.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2094 -4.5793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9508 -3.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5471 -3.8427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 -2.4427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3632 -5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6813 -6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -7.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6773 -6.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 -5.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8236 -4.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -5.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8836 -2.9604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 -1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5543 -0.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0034 -0.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 -2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3327 -3.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 0.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0636 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 -1.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 -6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9519 -8.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6483 -8.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8757 -6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4067 -3.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4071 -2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0607 0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1626 -1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4799 -1.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -3.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8263 -4.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 -4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 -0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9113 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2143 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 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 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END