MMs01190979 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2108 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8921 2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0022 3.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7496 1.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 0.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7558 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2989 -3.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2216 -1.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2305 -3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -2.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1531 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7051 -3.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 4.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1729 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3091 -3.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6415 -2.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3228 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1461 0.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5871 -0.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6851 -4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8553 -2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2961 -1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5187 -0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0102 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -4.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5121 -4.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5931 -2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 5.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5406 4.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9876 -5.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6288 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0605 -4.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END