MMs03072693 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7420 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -3.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1419 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 -2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 -3.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 -3.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9679 -5.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2099 -6.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -6.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -5.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 5.1409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 -3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 -2.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4739 -3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 -5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5903 -1.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8322 -2.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1679 -5.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8036 -7.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -7.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8433 2.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8339 0.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7314 3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 3.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6818 2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6723 0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1249 -0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7842 -1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2737 3.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8801 4.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END