MMs02028209 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 -0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 -1.7899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2034 -3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -4.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 -5.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 -5.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -6.7579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7034 -3.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4543 -1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 -0.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9543 -1.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7034 -3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2034 -3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9543 -1.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2051 -0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7051 -0.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7068 2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2068 2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 0.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8998 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3401 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7012 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8855 -4.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -5.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -5.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 -6.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1492 -7.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3028 -4.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 -4.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8028 -4.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1543 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1075 3.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8075 3.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1560 0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2508 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2584 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END