MMs01814714 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 -2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 -2.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5582 -0.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 -0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9349 2.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3614 1.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 0.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4763 2.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1647 4.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7382 4.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2796 5.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7713 -2.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1417 -2.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6142 -4.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8276 -5.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6706 -6.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3001 -7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 -6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 -5.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6675 -3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6788 1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6856 3.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8143 0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0824 4.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1715 6.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4768 6.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9239 -4.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 -7.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1745 -8.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -7.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 -4.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5263 -3.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 -5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8087 -4.3117 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END