MMs02439020 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2338 -3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 -2.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 -2.6414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1786 -1.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3658 -3.8585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2067 -4.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7943 -3.4009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9534 -3.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8005 -1.9009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4899 -0.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3759 -1.4315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0177 -1.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 0.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0842 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9336 2.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4520 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6691 1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0369 0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0042 -4.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8413 -5.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4684 -6.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0511 -6.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8882 -8.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0981 -9.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 -5.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4481 -2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1296 -4.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 -4.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5393 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1725 -0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7769 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3117 -0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8094 2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3443 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5443 -0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1312 0.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5295 2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 -5.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2033 -7.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7361 -7.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3577 -9.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3887 -10.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0660 -9.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8074 -8.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 -5.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 M END