MMs03412990 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 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 0.7584 3.8955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4416 3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 5.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 6.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 7.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 5.1896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2641 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0130 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8790 1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3066 0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3099 -0.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2822 -1.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8843 -1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.3011 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 1.6704 0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1299 3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8852 3.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4288 4.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4322 5.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8926 6.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5582 7.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1373 6.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 7.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 0.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6838 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5362 2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3733 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7109 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2759 1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5159 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 2.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 54 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 23 1 M END