MMs01677061 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2062 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7062 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.1859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5525 -7.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 -6.4698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1937 -5.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 -7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8112 -9.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5699 -10.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0699 -10.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 -9.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 -7.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 -5.1556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4349 -4.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9247 -6.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3481 -5.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -4.3901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8661 -2.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8256 -4.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 -3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6553 -2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1649 -5.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7992 -7.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0992 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -9.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9769 -11.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6769 -11.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0111 -9.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3489 -7.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8896 -6.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4202 -7.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6055 -7.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5407 -5.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8651 -3.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 -5.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 -4.1305 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END