MMs03919162 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 1.5000 0.0074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -2.5906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7129 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1871 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 -3.9008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3307 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 -5.1887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9257 -6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -3.8859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8693 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 -5.1738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1257 -6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 -6.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0257 -5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 -3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2692 -3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0256 -5.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2821 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 -6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4742 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 -6.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7177 -6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4742 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7306 -3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2306 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -2.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 -6.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 -7.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 -2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 -2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2256 -5.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 -7.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1873 -7.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8446 -5.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1767 -6.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6126 -7.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3126 -7.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6741 -5.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3357 -2.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6358 -2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4461 -0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9637 0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6051 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0362 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 2.6055 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 62 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 23 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 59 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 M CHG 1 62 -1 M END