MMs02900622 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 -0.7528 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3528 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -4.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 -1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8715 0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2058 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0973 -3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 -1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 0.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 -1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 -4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -5.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -4.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8914 -2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 -2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0098 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4974 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -3.9052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2213 -4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7821 -3.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 28 1 M CHG 1 32 1 M END