MMs01714901 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -5.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -6.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -10.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -10.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 -9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -6.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 -9.0897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7645 -9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0124 -7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7644 -9.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0165 -10.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 -10.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2644 -9.0801 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2041 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0332 -5.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -9.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 -11.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 -11.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 -9.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 -6.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 -8.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2226 -8.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -10.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -6.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6107 -6.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6182 -11.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 -11.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 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 M END