MMs01400636 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0326 -3.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5931 -0.6793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 0.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3186 1.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 0.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0909 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9102 0.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 1.8337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 0.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2272 1.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 1.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6711 2.7540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0705 2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4083 2.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6648 2.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5835 0.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2458 -0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5397 0.3305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0418 -2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9538 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3977 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8188 -1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1947 -1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1235 2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4993 2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4733 4.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7350 2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5888 -0.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1808 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6816 -2.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3718 -3.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1575 -2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0815 -3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 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 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END