MMs00359805 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 -3.9348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9281 -3.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4709 -5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 -6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 -6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 -7.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -9.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 -9.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 -7.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1224 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8224 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 1.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7359 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2836 -1.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 -2.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 -4.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3858 -6.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6194 -5.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 -7.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5933 -10.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2933 -10.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 -7.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5795 -3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 -1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9057 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 -1.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3076 -3.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8775 -4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2359 -4.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 -3.9264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6223 -4.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END