MMs00155660 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6044 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -6.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0044 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0066 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 -9.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -3.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0022 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3835 -6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9519 -7.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6961 -4.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 -6.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 -8.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 -8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6564 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -4.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9555 -6.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6074 -8.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7974 -9.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1585 -10.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 -8.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4533 -3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2543 -5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9635 -3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4013 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0409 -1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END