MMs02866303 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -6.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -7.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3743 -6.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 -5.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4358 -4.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8049 -4.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9587 -6.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7434 -7.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0202 -3.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3893 -4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6046 -3.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9737 -4.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1890 -3.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0352 -1.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6661 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4508 -2.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 -7.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 -9.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3767 -6.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2052 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7104 -5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -6.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2858 -4.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2821 -8.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1253 -4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 -2.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -6.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 -8.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 -5.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 -5.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0967 -5.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2843 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0074 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5431 -0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3555 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END