MMs02142444 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9755 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -3.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8601 -4.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -5.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 -6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5539 -7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 -9.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 -3.8865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7683 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5244 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7805 -6.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5244 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4561 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1268 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1783 -6.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 -3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5663 -2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 -2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2459 -2.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8463 -4.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 -5.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 -6.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7869 -6.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8229 -5.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 -7.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5544 -2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -4.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4473 -5.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4945 -7.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1549 -6.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -4.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -5.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0533 -7.7689 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 50 -1 M END