MMs03230390 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4997 0.0317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7677 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7322 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -1.2569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1318 -2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4638 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3315 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -0.0304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2314 -1.3190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4314 -1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 -2.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5982 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9389 1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 2.7787 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5433 2.0673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9008 1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5756 2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 2.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8541 1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9012 -1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3306 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0855 -3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 -3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9533 -3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7753 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6039 0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6619 -0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END