MMs01110269 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 0.7421 -1.3036 0.0000 C 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 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.6163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8840 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8420 -0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9419 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.6438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0840 -3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 -3.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 -3.9291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8261 -4.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -5.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 -6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 -6.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4523 -7.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -3.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -5.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9839 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 1.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 -1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 2.5705 0.0000 C 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 -0.3881 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9432 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4168 -7.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -8.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4879 -8.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7828 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0195 -3.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5902 -1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9484 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0387 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7848 -0.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5587 3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4729 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END