MMs01206305 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 5.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 7.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4899 8.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8612 8.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 6.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 5.2031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6920 5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.2932 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 -4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3843 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3219 5.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 7.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8597 8.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1945 8.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 10.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 8.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5997 6.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3496 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 2.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5321 4.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 5.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6504 0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1056 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5423 1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5402 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 -0.6053 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END