MMs00721777 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.8822 -1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3822 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2168 -3.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3742 -4.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1611 -5.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7905 -5.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6331 -3.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 -2.6399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0072 -3.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1223 -2.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5487 -2.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2864 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4015 -3.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0902 -2.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 -1.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 -0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 0.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2053 -1.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2634 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6527 1.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7552 -0.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -0.3110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -1.6467 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9114 1.3370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9705 -0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7057 0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -2.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4707 -5.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -6.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4434 -4.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 -3.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6607 -4.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6925 -5.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 -5.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 -5.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 -3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3465 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END