MMs03575324 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 -0.7425 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9701 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4849 -2.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2423 -1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4849 -2.6756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9849 -2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 1.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0148 2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6327 3.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8079 4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5238 4.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5324 6.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2377 7.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9344 6.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9258 4.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2205 4.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5239 2.7117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 -4.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5641 -6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9274 -5.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9059 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1364 -2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7028 0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1057 0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4423 -1.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3789 -3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5751 7.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2446 8.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8986 7.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8831 4.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 M END