MMs00350423 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4990 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2951 1.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 1.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -0.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7011 -1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -2.5825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0555 -2.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9522 -0.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8722 0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 -2.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 -2.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 -0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 0.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8131 2.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0307 0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -0.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6271 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6808 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8984 -0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4095 2.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4632 3.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2193 -5.8160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 0.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 2.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 2.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5652 -2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8561 3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6663 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8801 1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7238 2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4816 1.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2616 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9155 -1.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5353 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6625 3.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5062 4.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 3.8311 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 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 3 0 0 0 0 M END