MMs03415499 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 52 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 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.0000 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.3481 1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 4.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.0000 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.4462 1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 4.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4462 4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3857 3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 6.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 6.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 5.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2519 4.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 6.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 6.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 4.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4462 3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0462 4.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4462 5.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0848 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1942 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0942 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1799 3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7933 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6933 3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 M END