MMs00485342 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5905 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 -3.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -2.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -5.1852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8189 -5.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -7.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 -9.4007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -9.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -10.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 -9.1558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -5.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -2.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -3.8725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4536 -2.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6414 -2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 -3.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 -4.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3547 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4547 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3516 -5.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3572 -7.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3204 -7.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4206 -11.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 -6.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1255 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3149 -1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2635 -3.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2681 -4.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6503 -5.0828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2836 -6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 -1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END