MMs01785368 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4207 2.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 0.7419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3090 1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 1.2040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4254 2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6189 2.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 1.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0436 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7337 -1.2230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3075 -0.7581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3468 -0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 -1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4156 -2.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9909 -2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4401 -1.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -2.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1101 -4.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 -4.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 -3.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -3.5668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -2.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1185 -1.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5412 1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4639 3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 3.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 3.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2957 3.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2383 1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2371 0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2919 -0.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 -0.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6592 -2.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9578 -5.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3491 -5.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 -4.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 -0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 31 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 M END