MMs00528790 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4980 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2490 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7490 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7510 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2510 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.2470 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7470 3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8972 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5972 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6008 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9008 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3972 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3482 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3518 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6518 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4960 5.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0952 6.2462 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END