MMs02011193 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6137 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -3.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -2.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 -6.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3605 -4.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7847 -4.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 -5.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3477 -6.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0281 -7.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -8.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 -8.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 -6.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0028 -3.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9046 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6392 -2.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1857 -3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1939 -4.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6572 -5.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3253 -6.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2421 -6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -8.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8818 -10.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -9.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 -6.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -4.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 -2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3026 -2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0478 -2.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 -1.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -2.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END