MMs01170383 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 5.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 6.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 5.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2424 8.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3938 9.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 10.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 10.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 8.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6715 12.2359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 6.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1082 7.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1564 5.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5289 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7392 4.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 4.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5264 5.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9212 7.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4289 7.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.9052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2157 7.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 10.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1644 10.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4369 8.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0266 4.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8614 6.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3951 6.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 4.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 3.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2969 3.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6992 3.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2282 4.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5677 6.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0638 7.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6759 8.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4332 8.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 7.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 5.5553 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END