MMs03269664 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5531 -2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8507 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1512 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7493 -2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0019 -3.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3473 -2.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0528 -4.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3455 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0509 0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9746 -2.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 -2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 -2.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 -0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -0.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 -2.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 -2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 -0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8335 -0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -3.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5221 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0946 0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 -0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9494 -3.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 -1.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 -1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 -4.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 -5.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -4.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9475 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3835 -1.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 -1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4509 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0533 2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2509 0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0498 -2.7849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -0.5531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 47 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 47 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 48 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 48 1 0 0 0 0 M END