MMs02884727 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 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 0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 5.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 2.9292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5736 1.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 0.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3872 -0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1173 1.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9982 2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5418 1.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9664 2.3405 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 3.2954 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0115 0.4463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 5.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6514 6.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8611 7.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 9.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3249 9.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1152 8.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2785 7.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0688 6.5169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8556 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0522 -0.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7499 -1.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6396 -0.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1285 0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2426 3.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9595 7.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6656 9.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 10.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 9.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9406 1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5356 -1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4511 -2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8547 -1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 26 2 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 36 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END