MMs03131032 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.4942 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0878 -5.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8024 -3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2046 -1.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -3.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 -5.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -2.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 -0.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 -4.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 -4.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3135 -4.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9124 -2.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9883 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 -6.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4422 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3997 -1.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5095 -4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4209 -3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1934 -2.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3643 -5.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -5.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6308 -5.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4487 -5.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 -4.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8511 -3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8775 -2.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5559 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5416 -0.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7358 0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2751 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4056 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END