MMs02016838 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -1.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -3.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 -1.4887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1602 -0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 -3.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -4.4831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5512 -3.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0568 -5.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1046 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 2.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3347 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3288 -4.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6823 -2.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3211 -3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0953 -4.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7024 -4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1452 -5.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5069 -6.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1556 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8347 -0.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4953 -0.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2056 -3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6484 -5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0101 -5.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END