MMs01361962 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7476 -1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 0.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -2.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2476 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9952 -2.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3794 -1.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8069 -0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8096 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3839 1.1926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5885 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1115 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9524 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5933 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6019 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4019 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0542 -1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0005 -0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0028 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0613 1.8998 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END