MMs02735017 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1819 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -5.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0179 -2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 -5.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 -3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 -3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 -5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7046 -6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 -5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9741 -3.7587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4636 -5.2691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9532 -6.7586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2964 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9433 -6.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6432 -6.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9769 -3.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6107 -1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4649 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0712 -4.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6434 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9989 -5.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3299 -2.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2974 -7.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5975 -7.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END