MMs00534212 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8488 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7983 0.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2017 -0.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5024 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2536 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5024 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9699 -2.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1826 -2.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5535 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7117 -4.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4989 -4.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1281 -4.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7583 -5.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5483 1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4464 3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3478 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3024 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6545 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3502 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0561 -0.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5237 -1.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8084 -4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6255 -6.1927 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 M END