MMs02487746 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7559 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3559 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -2.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5117 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 2.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 1.3295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -3.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 -2.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2845 -4.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 -4.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -3.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1301 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4695 -2.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9164 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6163 -3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9558 -1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5952 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1976 0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3394 2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0464 0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 -1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3785 -4.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8513 -6.1875 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END