MMs00383840 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 -2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 1.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 -0.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6903 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9897 1.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2883 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2876 3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5863 4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8857 3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8864 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5285 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5358 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1559 2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2099 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9806 2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9185 3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4612 3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1720 0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4013 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9208 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4635 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2481 4.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5857 5.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9246 4.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9259 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5877 1.5075 0.0000 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 46 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END