MMs01032550 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7585 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 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 -0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4645 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7117 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2452 -2.2619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9324 -0.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3990 0.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3978 1.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9299 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9286 2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 3.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8632 4.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8644 2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -3.0000 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 -1.3105 -5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -2.9943 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 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 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0249 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1974 -3.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9717 -2.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1204 -1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7543 2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 4.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2365 5.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0387 3.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7021 -3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 -2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 -5.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -6.4472 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 -3.6425 -2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -0.7528 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2974 0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END