MMs01253649 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8559 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4419 5.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5919 7.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2188 7.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 2.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -2.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 5.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1155 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7668 6.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9575 8.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 -2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1606 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7118 2.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5173 3.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 -3.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -2.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 -1.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 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 28 1 0 0 0 0 27 47 1 0 0 0 0 28 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 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END