MMs02611343 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7529 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -1.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4883 5.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2412 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6400 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7570 -1.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0543 -0.2890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7392 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 -3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5472 -2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 -1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1389 4.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 6.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4412 3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4668 -0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6342 -2.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5401 2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END