MMs02570629 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 -3.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2957 -6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2773 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7773 -3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5364 -5.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7956 -6.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2957 -6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0364 -5.1326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7772 -3.8283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3772 -2.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0181 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2772 -3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0363 -5.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 -2.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5180 -2.5028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9180 -1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2771 -3.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2588 -1.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7588 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6838 -2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4224 -3.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6439 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4029 -7.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -7.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9831 -3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4108 -1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0531 -1.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3121 -3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8844 -4.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2421 -4.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1283 -0.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4588 -0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7503 0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9587 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7672 -2.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END