MMs01972033 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.2573 -0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3345 -2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.7055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6011 -1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6581 -0.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0951 -1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9614 1.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1456 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5931 -1.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 -2.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4013 -4.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2319 -2.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 -3.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7984 -3.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9649 -4.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3648 -3.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7316 -5.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0058 0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6544 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3693 -3.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0657 -3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1286 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1386 1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1525 3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 -1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0617 -3.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -3.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4186 -1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -4.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -4.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1794 -2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7034 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8135 -4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 -4.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 -3.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9338 -2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 -5.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5449 -6.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9169 -5.7359 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END