MMs01391713 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7520 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -1.2979 0.0000 H 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2909 0.0000 N 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 3.0040 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -2.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 0.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2862 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 10.5040 -2.5818 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 10.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.2792 0.0000 O 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 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 -2.0976 -1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1157 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4505 -5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5903 -6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9439 -3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5976 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2898 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6323 -2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2975 -3.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 -3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 -3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5401 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0984 1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 N 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 4 1 0 0 0 0 2 56 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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 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 M END