MMs00186780 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7457 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7372 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -6.4877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8714 -5.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 -6.6396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0804 -8.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7838 -8.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -10.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -7.8601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 -8.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2592 -9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7254 -9.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7327 -8.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8077 -7.0654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4527 -8.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 -5.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2955 -4.0965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 -5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7002 -5.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 -6.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1684 -7.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7002 -7.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 -1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4628 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5794 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9371 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5467 -10.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -11.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -9.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0798 -6.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9228 -6.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8574 -3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5002 -4.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -6.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -8.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9002 -8.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END