MMs02085947 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7403 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5388 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 -3.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2986 -6.4782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0986 -6.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5583 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0934 -8.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0522 -9.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 -10.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -9.0762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -9.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5582 -7.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7985 -6.4669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5388 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7791 -3.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0387 -5.1511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0193 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2595 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0192 -2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2789 -3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 -2.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6297 -0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2548 -0.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 -1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8791 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9173 -5.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 -6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 -4.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8043 -7.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0869 -10.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5809 -11.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6184 -10.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9486 -9.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4832 -8.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4717 -6.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6465 -6.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8193 -2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1518 -0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8867 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8053 -0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9919 0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END