MMs00651238 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -10.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -10.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -9.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -6.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4971 -7.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4981 -5.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9981 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 -3.9007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3486 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 -1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5528 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 -3.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -5.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -4.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 -4.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4466 -9.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 -11.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 -11.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 -9.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8985 -4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7893 -6.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1256 -5.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0995 -3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3626 -0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9597 -0.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0413 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6939 -2.6486 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END