MMs01629865 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9954 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4954 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 -1.3190 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 0.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -2.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7477 -1.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7477 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9954 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4954 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9018 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6018 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5935 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8935 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3731 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7105 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7937 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1283 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6683 -0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6656 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1223 -3.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7849 -3.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -3.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7016 -3.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0311 -4.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5889 -6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -5.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END