MMs03807371 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 -2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -9.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 -1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9964 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4964 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2482 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7482 1.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8532 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1532 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3568 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 -4.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1123 -8.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -6.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -10.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8986 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 1.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9549 2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3949 3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0949 3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1014 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4014 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3467 2.3610 0.0000 H 0 0 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END