MMs00786468 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -2.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3323 -1.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9996 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 1.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5329 0.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8657 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7654 -1.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3131 -3.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5634 -4.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -4.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5463 -4.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2119 -5.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -6.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 -6.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1861 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 -3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 -3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6072 1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 -0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 -3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8531 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8337 2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4132 1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0121 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3046 -2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1928 -4.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 -4.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4725 -5.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -6.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0434 -7.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6238 -7.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -1.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END