MMs01493677 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 2.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 3.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 1.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 1.3287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1469 0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6258 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0535 2.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0569 0.5841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 -0.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5462 0.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6314 0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1123 4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 8.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5794 8.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9349 6.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8673 2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2051 1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5852 3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1113 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3002 3.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2472 1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5936 -0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1221 -0.9779 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END