MMs00962152 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -4.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 -5.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7679 -6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -5.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 -5.7305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0833 -7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0336 -8.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -7.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7517 -2.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 -3.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2209 -2.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 -0.6544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2034 0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5121 1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9377 2.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0546 1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7458 -0.4364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3202 -0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -2.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4658 -3.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9658 -3.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7186 -4.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2185 -4.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1704 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 -1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 -3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2237 -7.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7866 -9.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3527 -8.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7724 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2386 -3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6186 2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1847 3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -3.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6767 -4.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7549 -2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0925 -3.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2211 -6.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4185 -4.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 -3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END