MMs01009814 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -4.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -2.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -4.4939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2014 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -5.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 -6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8013 -5.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 -4.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3941 -1.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 -3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 -4.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -6.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3363 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3332 -4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -5.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0212 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7941 -7.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7328 -7.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2755 -7.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -7.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9828 -5.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7272 -2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2699 -2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7325 -1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7357 -4.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6899 -7.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3296 -7.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -5.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END