MMs01833224 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -0.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 1.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6764 1.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8373 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.7819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -2.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2092 -0.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4204 0.3816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2689 1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7923 -0.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9532 -1.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3251 -2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5363 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3754 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0035 0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1437 3.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 -1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4526 2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1309 3.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0665 1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 -2.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4538 -3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6338 -1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3444 0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8748 1.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3367 3.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 4.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9506 3.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0268 -4.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5831 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 -5.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END