MMs02847526 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.9446 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.9299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8681 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7062 -0.0986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 1.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 0.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2233 1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8923 3.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0419 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2053 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0008 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2954 -2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7945 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 -1.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7025 0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2034 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9383 -2.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4353 -4.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -4.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9322 -0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9322 0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4199 -1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3358 -2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4191 -2.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9279 -1.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0959 1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5634 3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1001 4.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1693 2.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9552 1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3177 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8884 -1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2509 -2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5455 -3.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -2.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9359 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4440 -1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3894 -0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8149 0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4524 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3698 1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1008 -3.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2231 -5.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5729 -6.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 -4.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0722 -2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4999 -1.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END