MMs00300128 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -2.9946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6435 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -2.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -7.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 -7.4892 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2148 -8.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -6.7365 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0062 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4763 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5748 -5.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0584 -5.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8111 -4.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8327 -2.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9422 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 -4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 -4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8747 -5.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 -6.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0116 -6.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9666 -6.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2044 -5.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6891 -4.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8038 -3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4524 -2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3569 -1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9544 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4343 -1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -8.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5787 -9.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END