MMs01199333 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5040 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2520 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 1.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4960 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7520 -1.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5040 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 -5.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5121 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7137 -1.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1504 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 -0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7975 -3.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1323 -2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6237 -0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9585 -0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4056 -3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1056 -3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3984 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4577 2.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8943 3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5342 3.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5423 -1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1056 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4657 -3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1601 -7.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2619 -7.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0601 -6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -5.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5504 -7.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1137 -8.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4738 -8.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END